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You searched for subject:(Anion Interaction Noncovalent Interactions Supramolecular Chemistry Cooperativity Effects Theoretical Studies Computational Chemistry Molecular Recognition ). Showing records 1 – 30 of 5517 total matches.

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Université de Neuchâtel

1. Pitto-Barry, Anaïs. Propriétés mésomorphes ou biologiques d'assemblages dendritiques et métallodendritiques.

Degree: 2012, Université de Neuchâtel

  Ce travail traite de l’incorporation de métaux dans des assemblages dendritiques pour obtenir des propriétés liquides-cristallines ou biologiques. L’arrangement spatial des nanoparticules d’or est… (more)

Subjects/Keywords: supramolecular chemistry

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APA (6th Edition):

Pitto-Barry, A. (2012). Propriétés mésomorphes ou biologiques d'assemblages dendritiques et métallodendritiques. (Thesis). Université de Neuchâtel. Retrieved from http://doc.rero.ch/record/29416

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Pitto-Barry, Anaïs. “Propriétés mésomorphes ou biologiques d'assemblages dendritiques et métallodendritiques.” 2012. Thesis, Université de Neuchâtel. Accessed August 17, 2019. http://doc.rero.ch/record/29416.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Pitto-Barry, Anaïs. “Propriétés mésomorphes ou biologiques d'assemblages dendritiques et métallodendritiques.” 2012. Web. 17 Aug 2019.

Vancouver:

Pitto-Barry A. Propriétés mésomorphes ou biologiques d'assemblages dendritiques et métallodendritiques. [Internet] [Thesis]. Université de Neuchâtel; 2012. [cited 2019 Aug 17]. Available from: http://doc.rero.ch/record/29416.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Pitto-Barry A. Propriétés mésomorphes ou biologiques d'assemblages dendritiques et métallodendritiques. [Thesis]. Université de Neuchâtel; 2012. Available from: http://doc.rero.ch/record/29416

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


ETH Zürich

2. Baumann, Martina Katharina. Tailored biomimicking structures via self-assembly in vitro.

Degree: 2010, ETH Zürich

Subjects/Keywords: BIOMIMETIK (CHEMISCHE SYNTHESEN); PEPTIDE (BIOCHEMIE); SELBSTORGANISATION (NANOSTRUKTURIERTE MATERIALIEN); AMPHIPHILE MOLEKÜLE UND INTERAKTIONEN (BIOPHYSIKALISCHE CHEMIE); SUPRAMOLEKULARE STRUKTUREN (PHYSIK VON MOLEKULARSYSTEMEN); SEKUNDÄRSTRUKTUR (PROTEINE, PEPTIDE); LIPIDMEMBRANEN + PHOSPHOLIPIDMEMBRANEN (PHYSIKALISCHE CHEMIE); PROTEIN-LIPID-WECHSELWIRKUNGEN; PHOSPHATIDYLINOSITIDE (BIOCHEMIE); IN-VITRO UNTERSUCHUNGEN (BIOLOGIE); BIOMIMETICS (CHEMICAL SYNTHESIS); PEPTIDES (BIOCHEMISTRY); SELF-ORGANIZATION (NANOSTRUCTURED MATERIALS); AMPHIPATHIC MOLECULES AND INTERACTIONS (BIOPHYSICAL CHEMISTRY); SUPRAMOLECULAR STRUCTURES (PHYSICS OF MOLECULAR SYSTEMS); SECONDARY STRUCTURE (PROTEINS, PEPTIDES); LIPID MEMBRANES + PHOSPHOLIPID MEMBRANES (PHYSICAL CHEMISTRY); PROTEIN-LIPID INTERACTIONS; INOSITOL PHOSPHOLIPIDS (BIOCHEMISTRY); IN VITRO STUDIES (BIOLOGY); info:eu-repo/classification/ddc/570; Life sciences

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APA (6th Edition):

Baumann, M. K. (2010). Tailored biomimicking structures via self-assembly in vitro. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/152356

Chicago Manual of Style (16th Edition):

Baumann, Martina Katharina. “Tailored biomimicking structures via self-assembly in vitro.” 2010. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/152356.

MLA Handbook (7th Edition):

Baumann, Martina Katharina. “Tailored biomimicking structures via self-assembly in vitro.” 2010. Web. 17 Aug 2019.

Vancouver:

Baumann MK. Tailored biomimicking structures via self-assembly in vitro. [Internet] [Doctoral dissertation]. ETH Zürich; 2010. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/152356.

Council of Science Editors:

Baumann MK. Tailored biomimicking structures via self-assembly in vitro. [Doctoral Dissertation]. ETH Zürich; 2010. Available from: http://hdl.handle.net/20.500.11850/152356


ETH Zürich

3. Sebo, Lubomir. Molecular recognition of anions in protic solvents.

Degree: 1999, ETH Zürich

Subjects/Keywords: MOLEKULARES ERKENNEN (CHEMISCHE BINDUNG); ANIONEN (CHEMIE); MOLECULAR RECOGNITION (CHEMICAL BONDS); ANIONS (CHEMISTRY); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Sebo, L. (1999). Molecular recognition of anions in protic solvents. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/144251

Chicago Manual of Style (16th Edition):

Sebo, Lubomir. “Molecular recognition of anions in protic solvents.” 1999. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/144251.

MLA Handbook (7th Edition):

Sebo, Lubomir. “Molecular recognition of anions in protic solvents.” 1999. Web. 17 Aug 2019.

Vancouver:

Sebo L. Molecular recognition of anions in protic solvents. [Internet] [Doctoral dissertation]. ETH Zürich; 1999. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/144251.

Council of Science Editors:

Sebo L. Molecular recognition of anions in protic solvents. [Doctoral Dissertation]. ETH Zürich; 1999. Available from: http://hdl.handle.net/20.500.11850/144251


ETH Zürich

4. Peifer, Manuel. Amidartig verknüpfte Oligonukleotidanaloge mit im Rückgrat integrierten Nukleobasen (ONIBs).

Degree: 2009, ETH Zürich

Subjects/Keywords: OLIGONUKLEOTIDE (BIOCHEMIE); ORGANISCHE SYNTHESE (CHEMIE); MOLEKÜLSTRUKTUR (CHEMIE); NUKLEOTIDE, NUKLEOSIDE, NUKLEINSÄUREBASEN (BIOCHEMIE); SULFIDE + THIOETHER (ORGANISCHE CHEMIE); LÖSUNGSMITTELEINFLÜSSE + SOLVATATION + SOLVOLYSE (PHYSIKALISCHE CHEMIE); OLIGONUCLEOTIDES (BIOCHEMISTRY); ORGANIC SYNTHESIS (CHEMISTRY); MOLECULAR STRUCTURE (CHEMISTRY); NUCLEOTIDES, NUCLEOSIDES, NUCLEIC ACID BASES (BIOCHEMISTRY); SULFIDES + THIOETHERS (ORGANIC CHEMISTRY); SOLVENT EFFECTS + SOLVATATION + SOLVOLYSIS (PHYSICAL CHEMISTRY); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Peifer, M. (2009). Amidartig verknüpfte Oligonukleotidanaloge mit im Rückgrat integrierten Nukleobasen (ONIBs). (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/151478

Chicago Manual of Style (16th Edition):

Peifer, Manuel. “Amidartig verknüpfte Oligonukleotidanaloge mit im Rückgrat integrierten Nukleobasen (ONIBs).” 2009. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/151478.

MLA Handbook (7th Edition):

Peifer, Manuel. “Amidartig verknüpfte Oligonukleotidanaloge mit im Rückgrat integrierten Nukleobasen (ONIBs).” 2009. Web. 17 Aug 2019.

Vancouver:

Peifer M. Amidartig verknüpfte Oligonukleotidanaloge mit im Rückgrat integrierten Nukleobasen (ONIBs). [Internet] [Doctoral dissertation]. ETH Zürich; 2009. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/151478.

Council of Science Editors:

Peifer M. Amidartig verknüpfte Oligonukleotidanaloge mit im Rückgrat integrierten Nukleobasen (ONIBs). [Doctoral Dissertation]. ETH Zürich; 2009. Available from: http://hdl.handle.net/20.500.11850/151478


ETH Zürich

5. Bachmann, Stephan Jan. Development of Models for Biomolecular Simulation: Polarisability and Solvation.

Degree: 2014, ETH Zürich

Subjects/Keywords: POLARITÄT, HYDROPHILE UND LIPOPHOBE MOLEKÜLE UND INTERAKTIONEN (BIOPHYSIKALISCHE CHEMIE); MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); PROTEINE + POLYPEPTIDE (BIOCHEMIE); LÖSUNGSMITTELEINFLÜSSE + SOLVATATION + SOLVOLYSE (PHYSIKALISCHE CHEMIE); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); POLARITY, HYDROPHILIC AND LIPOPHOBIC MOLECULES AND INTERACTIONS (BIOPHYSICAL CHEMISTRY); MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); PROTEINS + POLYPEPTIDES (BIOCHEMISTRY); SOLVENT EFFECTS + SOLVATATION + SOLVOLYSIS (PHYSICAL CHEMISTRY); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); info:eu-repo/classification/ddc/570; info:eu-repo/classification/ddc/540; Life sciences; Chemistry

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APA (6th Edition):

Bachmann, S. J. (2014). Development of Models for Biomolecular Simulation: Polarisability and Solvation. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/154680

Chicago Manual of Style (16th Edition):

Bachmann, Stephan Jan. “Development of Models for Biomolecular Simulation: Polarisability and Solvation.” 2014. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/154680.

MLA Handbook (7th Edition):

Bachmann, Stephan Jan. “Development of Models for Biomolecular Simulation: Polarisability and Solvation.” 2014. Web. 17 Aug 2019.

Vancouver:

Bachmann SJ. Development of Models for Biomolecular Simulation: Polarisability and Solvation. [Internet] [Doctoral dissertation]. ETH Zürich; 2014. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/154680.

Council of Science Editors:

Bachmann SJ. Development of Models for Biomolecular Simulation: Polarisability and Solvation. [Doctoral Dissertation]. ETH Zürich; 2014. Available from: http://hdl.handle.net/20.500.11850/154680


ETH Zürich

6. Ducry, Laurent. Applications of molecular modeling and supramolecular chemistry: de novo design of MHC class II inhibitors and rational design of ligands for asymmetric catalysis.

Degree: 1998, ETH Zürich

Subjects/Keywords: MOLECULAR MODELING + MOLECULAR DESIGN (CHEMIE); SUPRAMOLEKULARE CHEMIE; INHIBITION + INHIBITOREN (BIOLOGIE); ASYMMETRISCHE KATALYSE (CHEMISCHE REAKTIONEN); MOLECULAR MODELING + MOLECULAR DESIGN (CHEMISTRY); SUPRAMOLECULAR CHEMISTRY; INHIBITION + INHIBITORS (BIOLOGY); ASYMMETRIC CATALYSIS (CHEMICAL REACTIONS); info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/540; Chemistry; Chemistry

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APA (6th Edition):

Ducry, L. (1998). Applications of molecular modeling and supramolecular chemistry: de novo design of MHC class II inhibitors and rational design of ligands for asymmetric catalysis. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/143932

Chicago Manual of Style (16th Edition):

Ducry, Laurent. “Applications of molecular modeling and supramolecular chemistry: de novo design of MHC class II inhibitors and rational design of ligands for asymmetric catalysis.” 1998. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/143932.

MLA Handbook (7th Edition):

Ducry, Laurent. “Applications of molecular modeling and supramolecular chemistry: de novo design of MHC class II inhibitors and rational design of ligands for asymmetric catalysis.” 1998. Web. 17 Aug 2019.

Vancouver:

Ducry L. Applications of molecular modeling and supramolecular chemistry: de novo design of MHC class II inhibitors and rational design of ligands for asymmetric catalysis. [Internet] [Doctoral dissertation]. ETH Zürich; 1998. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/143932.

Council of Science Editors:

Ducry L. Applications of molecular modeling and supramolecular chemistry: de novo design of MHC class II inhibitors and rational design of ligands for asymmetric catalysis. [Doctoral Dissertation]. ETH Zürich; 1998. Available from: http://hdl.handle.net/20.500.11850/143932


ETH Zürich

7. Weymuth, Thomas. New concepts in inverse quantum chemistry.

Degree: 2013, ETH Zürich

Subjects/Keywords: MOLECULAR STRUCTURE (CHEMISTRY); DICHTEFUNKTIONALE (QUANTENCHEMIE U. QUANTENMECHANIK); DENSITY FUNCTIONALS (QUANTUM CHEMISTRY AND QUANTUM MECHANICS); INVERSE PROBLEMS (THEORETICAL PHYSICS); QUANTUM CHEMISTRY; INVERSE PROBLEME (THEORETISCHE PHYSIK); QUANTENCHEMIE; MOLEKÜLSTRUKTUR (CHEMIE); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Weymuth, T. (2013). New concepts in inverse quantum chemistry. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/83952

Chicago Manual of Style (16th Edition):

Weymuth, Thomas. “New concepts in inverse quantum chemistry.” 2013. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/83952.

MLA Handbook (7th Edition):

Weymuth, Thomas. “New concepts in inverse quantum chemistry.” 2013. Web. 17 Aug 2019.

Vancouver:

Weymuth T. New concepts in inverse quantum chemistry. [Internet] [Doctoral dissertation]. ETH Zürich; 2013. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/83952.

Council of Science Editors:

Weymuth T. New concepts in inverse quantum chemistry. [Doctoral Dissertation]. ETH Zürich; 2013. Available from: http://hdl.handle.net/20.500.11850/83952


ETH Zürich

8. Lonardi, Alice. Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations.

Degree: 2016, ETH Zürich

Subjects/Keywords: KOHLENHYDRATE (ORGANISCHE CHEMIE); KONFORMATION + KONFIGURATION (STEREOCHEMIE); LÖSUNGSMITTELEINFLÜSSE + SOLVATATION + SOLVOLYSE (PHYSIKALISCHE CHEMIE); WÄSSRIGE LÖSUNGEN + WASSERLÖSLICHKEIT (CHEMIE); WASSERSTOFFBRÜCKENBINDUNGEN (CHEMISCHE BINDUNG); MODELLRECHNUNG IN DER CHEMIE; MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); CARBOHYDRATES (ORGANIC CHEMISTRY); CONFORMATION + CONFIGURATION (STEREOCHEMISTRY); SOLVENT EFFECTS + SOLVATATION + SOLVOLYSIS (PHYSICAL CHEMISTRY); AQUEOUS SOLUTIONS + WATER SOLUBILITY (CHEMISTRY); HYDROGEN BONDS (CHEMICAL BOND); MATHEMATICAL MODELING IN CHEMISTRY; MOLECULAR DYNAMICS (MOLECULAR PHYSICS); info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/540; Chemistry; Chemistry

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APA (6th Edition):

Lonardi, A. (2016). Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/155829

Chicago Manual of Style (16th Edition):

Lonardi, Alice. “Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations.” 2016. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/155829.

MLA Handbook (7th Edition):

Lonardi, Alice. “Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations.” 2016. Web. 17 Aug 2019.

Vancouver:

Lonardi A. Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations. [Internet] [Doctoral dissertation]. ETH Zürich; 2016. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/155829.

Council of Science Editors:

Lonardi A. Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations. [Doctoral Dissertation]. ETH Zürich; 2016. Available from: http://hdl.handle.net/20.500.11850/155829


ETH Zürich

9. Risold, Daniel. Thermodynamic modelling and calculation of phase equilibria in the Bi-Sr-Ca-Cu-O system.

Degree: 1996, ETH Zürich

Subjects/Keywords: CHEMISCHE MODELLE (THEORETISCHE CHEMIE); PHASENGLEICHGEWICHTE (PHYSIKALISCHE CHEMIE); METALLOXIDE (ANORGANISCHE CHEMIE); CHEMICAL MODELS (THEORETICAL CHEMISTRY); PHASE EQUILIBRIUM (PHYSICAL CHEMISTRY); METAL OXIDES (INORGANIC CHEMISTRY); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Risold, D. (1996). Thermodynamic modelling and calculation of phase equilibria in the Bi-Sr-Ca-Cu-O system. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/142557

Chicago Manual of Style (16th Edition):

Risold, Daniel. “Thermodynamic modelling and calculation of phase equilibria in the Bi-Sr-Ca-Cu-O system.” 1996. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/142557.

MLA Handbook (7th Edition):

Risold, Daniel. “Thermodynamic modelling and calculation of phase equilibria in the Bi-Sr-Ca-Cu-O system.” 1996. Web. 17 Aug 2019.

Vancouver:

Risold D. Thermodynamic modelling and calculation of phase equilibria in the Bi-Sr-Ca-Cu-O system. [Internet] [Doctoral dissertation]. ETH Zürich; 1996. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/142557.

Council of Science Editors:

Risold D. Thermodynamic modelling and calculation of phase equilibria in the Bi-Sr-Ca-Cu-O system. [Doctoral Dissertation]. ETH Zürich; 1996. Available from: http://hdl.handle.net/20.500.11850/142557


ETH Zürich

10. Li, Zhongshu. Host-guest cyclodextrin chemistry in the gas phase.

Degree: 2013, ETH Zürich

Subjects/Keywords: CYCLODEXTRINS (ORGANIC CHEMISTRY); INTERSTITIAL COMPOUNDS (CHEMISTRY); SECONDARY VALENCE BONDS (CHEMICAL BONDS); DICHTEFUNKTIONALE (QUANTENCHEMIE U. QUANTENMECHANIK); EINLAGERUNGSVERBINDUNGEN (CHEMIE); SPRAY MASS SPECTROMETRY; CYCLODEXTRINE (ORGANISCHE CHEMIE); DENSITY FUNCTIONALS (QUANTUM CHEMISTRY AND QUANTUM MECHANICS); NEBENVALENZBINDUNGEN (CHEMISCHE BINDUNG); SUPRAMOLEKULARE CHEMIE; SPRAY-MASSENSPEKTROMETRIE; SUPRAMOLECULAR CHEMISTRY; GASEOUS STATE OF SUBSTANCE (CHEMISTRY); GASFÖRMIGER ZUSTAND (CHEMIE); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Li, Z. (2013). Host-guest cyclodextrin chemistry in the gas phase. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/72942

Chicago Manual of Style (16th Edition):

Li, Zhongshu. “Host-guest cyclodextrin chemistry in the gas phase.” 2013. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/72942.

MLA Handbook (7th Edition):

Li, Zhongshu. “Host-guest cyclodextrin chemistry in the gas phase.” 2013. Web. 17 Aug 2019.

Vancouver:

Li Z. Host-guest cyclodextrin chemistry in the gas phase. [Internet] [Doctoral dissertation]. ETH Zürich; 2013. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/72942.

Council of Science Editors:

Li Z. Host-guest cyclodextrin chemistry in the gas phase. [Doctoral Dissertation]. ETH Zürich; 2013. Available from: http://hdl.handle.net/20.500.11850/72942


ETH Zürich

11. Herzog, Rudolf. Etude chimique et physiologique des amines à fonction éthylénique et des diamines.

Degree: 1934, ETH Zürich

Subjects/Keywords: AMINE UND QUARTERNÄRE AMMONIUMVERBINDUNGEN (ALIPHATISCHE UNGESÄTTIGTE KOHLENWASSERSTOFFE); ORGANISCHE SYNTHESE (CHEMIE); PHYSIOLOGISCHE EFFEKTE UND MOLEKÜLSTRUKTUR; AMINES AND QUATERNARY AMMONIUM COMPOUNDS (ALIPHATIC UNSATURATED HYDROCARBONS); ORGANIC SYNTHESIS (CHEMISTRY); PHYSIOLOGICAL EFFECTS AND MOLECULAR STRUCTURE; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Herzog, R. (1934). Etude chimique et physiologique des amines à fonction éthylénique et des diamines. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/135581

Chicago Manual of Style (16th Edition):

Herzog, Rudolf. “Etude chimique et physiologique des amines à fonction éthylénique et des diamines.” 1934. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/135581.

MLA Handbook (7th Edition):

Herzog, Rudolf. “Etude chimique et physiologique des amines à fonction éthylénique et des diamines.” 1934. Web. 17 Aug 2019.

Vancouver:

Herzog R. Etude chimique et physiologique des amines à fonction éthylénique et des diamines. [Internet] [Doctoral dissertation]. ETH Zürich; 1934. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/135581.

Council of Science Editors:

Herzog R. Etude chimique et physiologique des amines à fonction éthylénique et des diamines. [Doctoral Dissertation]. ETH Zürich; 1934. Available from: http://hdl.handle.net/20.500.11850/135581


ETH Zürich

12. Bähr, Anja Juliane. Macrocyclic and dendritic receptor systems for the molecular recognition of monosaccharides.

Degree: 1999, ETH Zürich

Subjects/Keywords: MOLEKULARES ERKENNEN (CHEMISCHE BINDUNG); MONOSACCHARIDE (ORGANISCHE CHEMIE); DENDRIMERE (KUNSTSTOFFINDUSTRIE); BINAPHTHYL (POLYCYCLISCHE KONDENSIERTE AROMATISCHE KOHLENWASSERSTOFFE); MOLECULAR RECOGNITION (CHEMICAL BONDS); MONOSACCHARIDES (ORGANIC CHEMISTRY); DENDRIMERS (PLASTICS INDUSTRY); BINAPHTHYL COMPOUNDS (POLYCYCLIC CONDENSED AROMATIC HYDROCARBONS); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Bähr, A. J. (1999). Macrocyclic and dendritic receptor systems for the molecular recognition of monosaccharides. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/144276

Chicago Manual of Style (16th Edition):

Bähr, Anja Juliane. “Macrocyclic and dendritic receptor systems for the molecular recognition of monosaccharides.” 1999. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/144276.

MLA Handbook (7th Edition):

Bähr, Anja Juliane. “Macrocyclic and dendritic receptor systems for the molecular recognition of monosaccharides.” 1999. Web. 17 Aug 2019.

Vancouver:

Bähr AJ. Macrocyclic and dendritic receptor systems for the molecular recognition of monosaccharides. [Internet] [Doctoral dissertation]. ETH Zürich; 1999. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/144276.

Council of Science Editors:

Bähr AJ. Macrocyclic and dendritic receptor systems for the molecular recognition of monosaccharides. [Doctoral Dissertation]. ETH Zürich; 1999. Available from: http://hdl.handle.net/20.500.11850/144276


ETH Zürich

13. Eshet, Hagai. Unraveling microscopic origins of complex behavior of carbon and sodium with neural-network potentials.

Degree: 2011, ETH Zürich

Subjects/Keywords: HOCHDRUCKCHEMIE; HOCHTEMPERATURCHEMIE; KOHLENSTOFF (CHEMISCHE ELEMENTE); NATRIUM (CHEMISCHE ELEMENTE); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); POTENTIAL, POTENTIALFUNKTIONEN (THEORETISCHE PHYSIK); NEURONALE NETZWERKE + KONNEKTIONISMUS (KÜNSTLICHE INTELLIGENZ); PHASENGLEICHGEWICHTE (PHYSIKALISCHE CHEMIE); GRAPHIT + DIAMANTEN + DIAMANT-ÄHNLICHER KOHLENSTOFF (ANORGANISCHE CHEMIE); HIGH-PRESSURE CHEMISTRY; HIGH TEMPERATURE CHEMISTRY; CARBON (CHEMICAL ELEMENTS); SODIUM (CHEMICAL ELEMENTS); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); POTENTIAL, POTENTIAL FUNCTIONS (THEORETICAL PHYSICS); NEURAL NETWORKS + CONNECTIONISM (ARTIFICIAL INTELLIGENCE); PHASE EQUILIBRIUM (PHYSICAL CHEMISTRY); GRAPHITE + DIAMONDS + DIAMOND-LIKE CARBON (INORGANIC CHEMISTRY); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Eshet, H. (2011). Unraveling microscopic origins of complex behavior of carbon and sodium with neural-network potentials. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/153336

Chicago Manual of Style (16th Edition):

Eshet, Hagai. “Unraveling microscopic origins of complex behavior of carbon and sodium with neural-network potentials.” 2011. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/153336.

MLA Handbook (7th Edition):

Eshet, Hagai. “Unraveling microscopic origins of complex behavior of carbon and sodium with neural-network potentials.” 2011. Web. 17 Aug 2019.

Vancouver:

Eshet H. Unraveling microscopic origins of complex behavior of carbon and sodium with neural-network potentials. [Internet] [Doctoral dissertation]. ETH Zürich; 2011. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/153336.

Council of Science Editors:

Eshet H. Unraveling microscopic origins of complex behavior of carbon and sodium with neural-network potentials. [Doctoral Dissertation]. ETH Zürich; 2011. Available from: http://hdl.handle.net/20.500.11850/153336


ETH Zürich

14. Kobylianskii, Ilia J. Towards Accurate Prediction of Chemical Reactivity: A Gas-Phase Approach.

Degree: 2015, ETH Zürich

Subjects/Keywords: TRANSITION METAL COMPLEXES (COMPLEX CHEMISTRY); LIQUID STATE OF SUBSTANCE (CHEMISTRY); REACTION MECHANISMS + REACTIVITY (CHEMICAL KINETICS); DICHTEFUNKTIONALE (QUANTENCHEMIE U. QUANTENMECHANIK); MOLECULAR INTERACTIONS (MOLECULAR PHYSICS); GASEOUS STATE OF SUBSTANCE (CHEMISTRY); MOLEKÜLWECHSELWIRKUNGEN (MOLEKÜLPHYSIK); REAKTIONSMECHANISMEN + REAKTIVITÄT (CHEMISCHE KINETIK); DENSITY FUNCTIONALS (QUANTUM CHEMISTRY AND QUANTUM MECHANICS); ÜBERGANGSMETALLKOMPLEXE (KOMPLEXCHEMIE); FLÜSSIGER ZUSTAND (CHEMIE); GASFÖRMIGER ZUSTAND (CHEMIE); info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/540; Chemistry; Chemistry

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APA (6th Edition):

Kobylianskii, I. J. (2015). Towards Accurate Prediction of Chemical Reactivity: A Gas-Phase Approach. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/113903

Chicago Manual of Style (16th Edition):

Kobylianskii, Ilia J. “Towards Accurate Prediction of Chemical Reactivity: A Gas-Phase Approach.” 2015. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/113903.

MLA Handbook (7th Edition):

Kobylianskii, Ilia J. “Towards Accurate Prediction of Chemical Reactivity: A Gas-Phase Approach.” 2015. Web. 17 Aug 2019.

Vancouver:

Kobylianskii IJ. Towards Accurate Prediction of Chemical Reactivity: A Gas-Phase Approach. [Internet] [Doctoral dissertation]. ETH Zürich; 2015. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/113903.

Council of Science Editors:

Kobylianskii IJ. Towards Accurate Prediction of Chemical Reactivity: A Gas-Phase Approach. [Doctoral Dissertation]. ETH Zürich; 2015. Available from: http://hdl.handle.net/20.500.11850/113903


ETH Zürich

15. Bernold, Ernst. Zur Kenntnis der Agathen-disäure.

Degree: 1940, ETH Zürich

Subjects/Keywords: DITERPENE (ORGANISCHE CHEMIE); HARZSÄUREN (NATURSTOFFE); MOLEKÜLSTRUKTUR (CHEMIE); DITERPENES (ORGANIC CHEMISTRY); RESIN ACIDS (NATURAL SUBSTANCES); MOLECULAR STRUCTURE (CHEMISTRY); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Bernold, E. (1940). Zur Kenntnis der Agathen-disäure. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/134043

Chicago Manual of Style (16th Edition):

Bernold, Ernst. “Zur Kenntnis der Agathen-disäure.” 1940. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/134043.

MLA Handbook (7th Edition):

Bernold, Ernst. “Zur Kenntnis der Agathen-disäure.” 1940. Web. 17 Aug 2019.

Vancouver:

Bernold E. Zur Kenntnis der Agathen-disäure. [Internet] [Doctoral dissertation]. ETH Zürich; 1940. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/134043.

Council of Science Editors:

Bernold E. Zur Kenntnis der Agathen-disäure. [Doctoral Dissertation]. ETH Zürich; 1940. Available from: http://hdl.handle.net/20.500.11850/134043


ETH Zürich

16. Hitz, Arthur. Mononukleare und verolte Hydroxokomplexe.

Degree: 1958, ETH Zürich

Subjects/Keywords: KOMPLEXCHEMIE; HYDROXID-ANION; COMPLEX CHEMISTRY; HYDROXIDE ANION; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Hitz, A. (1958). Mononukleare und verolte Hydroxokomplexe. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/136415

Chicago Manual of Style (16th Edition):

Hitz, Arthur. “Mononukleare und verolte Hydroxokomplexe.” 1958. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/136415.

MLA Handbook (7th Edition):

Hitz, Arthur. “Mononukleare und verolte Hydroxokomplexe.” 1958. Web. 17 Aug 2019.

Vancouver:

Hitz A. Mononukleare und verolte Hydroxokomplexe. [Internet] [Doctoral dissertation]. ETH Zürich; 1958. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/136415.

Council of Science Editors:

Hitz A. Mononukleare und verolte Hydroxokomplexe. [Doctoral Dissertation]. ETH Zürich; 1958. Available from: http://hdl.handle.net/20.500.11850/136415


ETH Zürich

17. Urech, Peter. Polynukleare {mü}-Hydroxokomplexe dreiwertiger Metallionen.

Degree: 1962, ETH Zürich

Subjects/Keywords: KOMPLEXCHEMIE; HYDROXID-ANION; COMPLEX CHEMISTRY; HYDROXIDE ANION; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Urech, P. (1962). Polynukleare {mü}-Hydroxokomplexe dreiwertiger Metallionen. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/136413

Chicago Manual of Style (16th Edition):

Urech, Peter. “Polynukleare {mü}-Hydroxokomplexe dreiwertiger Metallionen.” 1962. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/136413.

MLA Handbook (7th Edition):

Urech, Peter. “Polynukleare {mü}-Hydroxokomplexe dreiwertiger Metallionen.” 1962. Web. 17 Aug 2019.

Vancouver:

Urech P. Polynukleare {mü}-Hydroxokomplexe dreiwertiger Metallionen. [Internet] [Doctoral dissertation]. ETH Zürich; 1962. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/136413.

Council of Science Editors:

Urech P. Polynukleare {mü}-Hydroxokomplexe dreiwertiger Metallionen. [Doctoral Dissertation]. ETH Zürich; 1962. Available from: http://hdl.handle.net/20.500.11850/136413


ETH Zürich

18. Marti, Thomas. Cyclophan-Rezeptoren zur molekularen Erkennung von Steroiden: Synthese, Bindungseigenschaften und Anwendung.

Degree: 1998, ETH Zürich

Subjects/Keywords: CYCLOPHANE + ANSAVERBINDUNGEN (MACROCYCLISCHE VERBINDUNGEN); STEROIDE (ORGANISCHE CHEMIE); MOLEKULARES ERKENNEN (CHEMISCHE BINDUNG); REZEPTOREN (MOLEKULARBIOLOGIE); CYCLOPHANES + ANSA COMPOUNDS (MACROCYCLIC COMPOUNDS); STEROIDS (ORGANIC CHEMISTRY); MOLECULAR RECOGNITION (CHEMICAL BONDS); RECEPTORS (MOLECULAR BIOLOGY); info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/540; Chemistry; Chemistry

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APA (6th Edition):

Marti, T. (1998). Cyclophan-Rezeptoren zur molekularen Erkennung von Steroiden: Synthese, Bindungseigenschaften und Anwendung. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/143759

Chicago Manual of Style (16th Edition):

Marti, Thomas. “Cyclophan-Rezeptoren zur molekularen Erkennung von Steroiden: Synthese, Bindungseigenschaften und Anwendung.” 1998. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/143759.

MLA Handbook (7th Edition):

Marti, Thomas. “Cyclophan-Rezeptoren zur molekularen Erkennung von Steroiden: Synthese, Bindungseigenschaften und Anwendung.” 1998. Web. 17 Aug 2019.

Vancouver:

Marti T. Cyclophan-Rezeptoren zur molekularen Erkennung von Steroiden: Synthese, Bindungseigenschaften und Anwendung. [Internet] [Doctoral dissertation]. ETH Zürich; 1998. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/143759.

Council of Science Editors:

Marti T. Cyclophan-Rezeptoren zur molekularen Erkennung von Steroiden: Synthese, Bindungseigenschaften und Anwendung. [Doctoral Dissertation]. ETH Zürich; 1998. Available from: http://hdl.handle.net/20.500.11850/143759


ETH Zürich

19. Schaller, Raphael. Creating Complex Polymer Systems: From Polyethylene Al Dente to Polystyrene Mille‐Feuille.

Degree: 2016, ETH Zürich

Subjects/Keywords: FLÜSSIGE KRISTALLE (CHEMIE); SOLVENT EFFECTS + SOLVATATION + SOLVOLYSIS (PHYSICAL CHEMISTRY); POLYMERIZATION (CHEMICAL REACTIONS); LÖSUNGSMITTELEINFLÜSSE + SOLVATATION + SOLVOLYSE (PHYSIKALISCHE CHEMIE); MOLEKÜLSTRUKTUR (CHEMIE); MOLECULAR STRUCTURE (CHEMISTRY); POLYMER COMPOUND MATERIALS AND FIBRE REINFORCED PLASTICS; PLASTIC FOILS; KUNSTSTOFFFOLIEN; POLYETHENE (KUNSTSTOFFE); POLYETHYLENES (PLASTICS); POLYMERE VERBUNDWERKSTOFFE UND FASERVERSTÄRKTE KUNSTSTOFFE; LIQUID CRYSTALS (CHEMISTRY); POLYMERISATION (CHEMISCHE REAKTIONEN); info:eu-repo/classification/ddc/620; Engineering & allied operations

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APA (6th Edition):

Schaller, R. (2016). Creating Complex Polymer Systems: From Polyethylene Al Dente to Polystyrene Mille‐Feuille. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/116371

Chicago Manual of Style (16th Edition):

Schaller, Raphael. “Creating Complex Polymer Systems: From Polyethylene Al Dente to Polystyrene Mille‐Feuille.” 2016. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/116371.

MLA Handbook (7th Edition):

Schaller, Raphael. “Creating Complex Polymer Systems: From Polyethylene Al Dente to Polystyrene Mille‐Feuille.” 2016. Web. 17 Aug 2019.

Vancouver:

Schaller R. Creating Complex Polymer Systems: From Polyethylene Al Dente to Polystyrene Mille‐Feuille. [Internet] [Doctoral dissertation]. ETH Zürich; 2016. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/116371.

Council of Science Editors:

Schaller R. Creating Complex Polymer Systems: From Polyethylene Al Dente to Polystyrene Mille‐Feuille. [Doctoral Dissertation]. ETH Zürich; 2016. Available from: http://hdl.handle.net/20.500.11850/116371


ETH Zürich

20. Kunze, Jens. Receptor-Based Pharmacophores in Dynamic Protein Models.

Degree: 2015, ETH Zürich

Subjects/Keywords: ARZNEIMITTELENTWICKLUNG + ARZNEIMITTELDESIGN + ARZNEIMITTELENTDECKUNG; MOLECULAR MODELING + MOLECULAR DESIGN (CHEMIE); QUANTITATIVE STRUKTUR-WIRKUNGSBEZIEHUNG (PHARMAKOLOGIE); REZEPTOR-LIGAND INTERAKTIONEN (MOLEKULARBIOLOGIE); MODELLRECHNUNG UND SIMULATION IN DER PHARMAZIE; KOMBINATORISCHE CHEMIE + KOMBINATORISCHE SYNTHESE; DRUG DEVELOPMENT + DRUG DESIGN + DRUG DISCOVERY (PHARMACY); MOLECULAR MODELING + MOLECULAR DESIGN (CHEMISTRY); QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS (PHARMACOLOGY); RECEPTOR-LIGAND INTERACTIONS (MOLECULAR BIOLOGY); MATHEMATICAL MODELING AND SIMULATION IN PHARMACY; COMBINATORIAL CHEMISTRY + COMBINATORIAL SYNTHESIS; info:eu-repo/classification/ddc/610; Medical sciences, medicine

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APA (6th Edition):

Kunze, J. (2015). Receptor-Based Pharmacophores in Dynamic Protein Models. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/155302

Chicago Manual of Style (16th Edition):

Kunze, Jens. “Receptor-Based Pharmacophores in Dynamic Protein Models.” 2015. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/155302.

MLA Handbook (7th Edition):

Kunze, Jens. “Receptor-Based Pharmacophores in Dynamic Protein Models.” 2015. Web. 17 Aug 2019.

Vancouver:

Kunze J. Receptor-Based Pharmacophores in Dynamic Protein Models. [Internet] [Doctoral dissertation]. ETH Zürich; 2015. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/155302.

Council of Science Editors:

Kunze J. Receptor-Based Pharmacophores in Dynamic Protein Models. [Doctoral Dissertation]. ETH Zürich; 2015. Available from: http://hdl.handle.net/20.500.11850/155302


ETH Zürich

21. Walser, Regula. Molecular dynamics simulations: solvent properties and solvent effects on proteins.

Degree: 2001, ETH Zürich

Subjects/Keywords: MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); LÖSUNGSMITTELEINFLÜSSE + SOLVATATION + SOLVOLYSE (PHYSIKALISCHE CHEMIE); MODELLRECHNUNG IN DER PHYSIK; MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); SOLVENT EFFECTS + SOLVATATION + SOLVOLYSIS (PHYSICAL CHEMISTRY); MATHEMATICAL MODELING IN PHYSICS; info:eu-repo/classification/ddc/530; Physics

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APA (6th Edition):

Walser, R. (2001). Molecular dynamics simulations: solvent properties and solvent effects on proteins. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/145043

Chicago Manual of Style (16th Edition):

Walser, Regula. “Molecular dynamics simulations: solvent properties and solvent effects on proteins.” 2001. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/145043.

MLA Handbook (7th Edition):

Walser, Regula. “Molecular dynamics simulations: solvent properties and solvent effects on proteins.” 2001. Web. 17 Aug 2019.

Vancouver:

Walser R. Molecular dynamics simulations: solvent properties and solvent effects on proteins. [Internet] [Doctoral dissertation]. ETH Zürich; 2001. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/145043.

Council of Science Editors:

Walser R. Molecular dynamics simulations: solvent properties and solvent effects on proteins. [Doctoral Dissertation]. ETH Zürich; 2001. Available from: http://hdl.handle.net/20.500.11850/145043


ETH Zürich

22. Garđarsson, Haraldur. Deciphering the Nature of Substituent Effects on the Aromatic Edge-to-Face Interaction.

Degree: 2014, ETH Zürich

Subjects/Keywords: SUBSTITUENT EFFECTS (CHEMICAL KINETICS); ORGANISCHE VERBINDUNGEN UND ORGANISCHE MOLEKÜLE; ORGANIC COMPOUNDS AND ORGANIC MOLECULES; CONFORMATIONAL ANALYSIS (CHEMICAL BOND); ORGANISCHE SYNTHESE (CHEMIE); INTRAMOLEKULARE WECHSELWIRKUNGEN (CHEMISCHE BINDUNG); INTRAMOLECULAR INTERACTIONS (CHEMICAL BONDS); SUBSTITUENTENEFFEKTE (CHEMISCHE KINETIK); ORGANIC SYNTHESIS (CHEMISTRY); KONFORMATIONSANALYSE (CHEMISCHE BINDUNG); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Garđarsson, H. (2014). Deciphering the Nature of Substituent Effects on the Aromatic Edge-to-Face Interaction. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/91410

Chicago Manual of Style (16th Edition):

Garđarsson, Haraldur. “Deciphering the Nature of Substituent Effects on the Aromatic Edge-to-Face Interaction.” 2014. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/91410.

MLA Handbook (7th Edition):

Garđarsson, Haraldur. “Deciphering the Nature of Substituent Effects on the Aromatic Edge-to-Face Interaction.” 2014. Web. 17 Aug 2019.

Vancouver:

Garđarsson H. Deciphering the Nature of Substituent Effects on the Aromatic Edge-to-Face Interaction. [Internet] [Doctoral dissertation]. ETH Zürich; 2014. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/91410.

Council of Science Editors:

Garđarsson H. Deciphering the Nature of Substituent Effects on the Aromatic Edge-to-Face Interaction. [Doctoral Dissertation]. ETH Zürich; 2014. Available from: http://hdl.handle.net/20.500.11850/91410


ETH Zürich

23. Bonet Sugrañes, Juan-Julio. Solvolytic reactions in the steroid field.

Degree: 1965, ETH Zürich

Subjects/Keywords: STEROIDE (ORGANISCHE CHEMIE); LÖSUNGSMITTELEINFLÜSSE + SOLVATATION + SOLVOLYSE (PHYSIKALISCHE CHEMIE); STEROIDS (ORGANIC CHEMISTRY); SOLVENT EFFECTS + SOLVATATION + SOLVOLYSIS (PHYSICAL CHEMISTRY); info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/540; Chemistry; Chemistry

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APA (6th Edition):

Bonet Sugrañes, J. (1965). Solvolytic reactions in the steroid field. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/137805

Chicago Manual of Style (16th Edition):

Bonet Sugrañes, Juan-Julio. “Solvolytic reactions in the steroid field.” 1965. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/137805.

MLA Handbook (7th Edition):

Bonet Sugrañes, Juan-Julio. “Solvolytic reactions in the steroid field.” 1965. Web. 17 Aug 2019.

Vancouver:

Bonet Sugrañes J. Solvolytic reactions in the steroid field. [Internet] [Doctoral dissertation]. ETH Zürich; 1965. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/137805.

Council of Science Editors:

Bonet Sugrañes J. Solvolytic reactions in the steroid field. [Doctoral Dissertation]. ETH Zürich; 1965. Available from: http://hdl.handle.net/20.500.11850/137805


ETH Zürich

24. Flatt, Robert J. Studie über Hydratation und Löslichkeit.

Degree: 1923, ETH Zürich

Subjects/Keywords: HYDRATATION (CHEMISCHE REAKTIONEN); LÖSUNGSMITTELEINFLÜSSE + SOLVATATION + SOLVOLYSE (PHYSIKALISCHE CHEMIE); WASSER UND WASSERCHEMIE (ANORGANISCHE CHEMIE); HYDRATION (CHEMICAL REACTIONS); SOLVENT EFFECTS + SOLVATATION + SOLVOLYSIS (PHYSICAL CHEMISTRY); WATER AND WATER CHEMISTRY (INORGANIC CHEMISTRY); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Flatt, R. J. (1923). Studie über Hydratation und Löslichkeit. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/136451

Chicago Manual of Style (16th Edition):

Flatt, Robert J. “Studie über Hydratation und Löslichkeit.” 1923. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/136451.

MLA Handbook (7th Edition):

Flatt, Robert J. “Studie über Hydratation und Löslichkeit.” 1923. Web. 17 Aug 2019.

Vancouver:

Flatt RJ. Studie über Hydratation und Löslichkeit. [Internet] [Doctoral dissertation]. ETH Zürich; 1923. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/136451.

Council of Science Editors:

Flatt RJ. Studie über Hydratation und Löslichkeit. [Doctoral Dissertation]. ETH Zürich; 1923. Available from: http://hdl.handle.net/20.500.11850/136451


ETH Zürich

25. Fürer, Andreas. Molekulare Erkennung von Steroiden: Studien zur synthetischen Weiterentwicklung von Cyclophanrezeptoren und systematische Untersuchungen über das Bindungsverhalten des Cyclophanhohlraumes.

Degree: 1998, ETH Zürich

Subjects/Keywords: CYCLOPHANE + ANSAVERBINDUNGEN (MACROCYCLISCHE VERBINDUNGEN); MOLEKULARES ERKENNEN (CHEMISCHE BINDUNG); STEROIDE (ORGANISCHE CHEMIE); NEBENVALENZBINDUNGEN (CHEMISCHE BINDUNG); CYCLOPHANES + ANSA COMPOUNDS (MACROCYCLIC COMPOUNDS); MOLECULAR RECOGNITION (CHEMICAL BONDS); STEROIDS (ORGANIC CHEMISTRY); SECONDARY VALENCE BONDS (CHEMICAL BONDS); info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/540; Chemistry; Chemistry

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APA (6th Edition):

Fürer, A. (1998). Molekulare Erkennung von Steroiden: Studien zur synthetischen Weiterentwicklung von Cyclophanrezeptoren und systematische Untersuchungen über das Bindungsverhalten des Cyclophanhohlraumes. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/143947

Chicago Manual of Style (16th Edition):

Fürer, Andreas. “Molekulare Erkennung von Steroiden: Studien zur synthetischen Weiterentwicklung von Cyclophanrezeptoren und systematische Untersuchungen über das Bindungsverhalten des Cyclophanhohlraumes.” 1998. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/143947.

MLA Handbook (7th Edition):

Fürer, Andreas. “Molekulare Erkennung von Steroiden: Studien zur synthetischen Weiterentwicklung von Cyclophanrezeptoren und systematische Untersuchungen über das Bindungsverhalten des Cyclophanhohlraumes.” 1998. Web. 17 Aug 2019.

Vancouver:

Fürer A. Molekulare Erkennung von Steroiden: Studien zur synthetischen Weiterentwicklung von Cyclophanrezeptoren und systematische Untersuchungen über das Bindungsverhalten des Cyclophanhohlraumes. [Internet] [Doctoral dissertation]. ETH Zürich; 1998. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/143947.

Council of Science Editors:

Fürer A. Molekulare Erkennung von Steroiden: Studien zur synthetischen Weiterentwicklung von Cyclophanrezeptoren und systematische Untersuchungen über das Bindungsverhalten des Cyclophanhohlraumes. [Doctoral Dissertation]. ETH Zürich; 1998. Available from: http://hdl.handle.net/20.500.11850/143947


ETH Zürich

26. Kushnarenko, Alexander. Investigation of intramolecular vibrational energy flow in polyatomic molecules by the femtosecond pump-probe technique.

Degree: 2013, ETH Zürich

Subjects/Keywords: FEMTOCHEMISTRY; FEMTOCHEMIE; FUNCTIONAL GROUPS (ORGANIC CHEMISTRY); VIBRATIONAL STATES (MOLECULAR PHYSICS); ANGEREGTE ZUSTÄNDE VON MOLEKÜLEN (MOLEKÜLPHYSIK); FUNKTIONELLE GRUPPEN (ORGANISCHE CHEMIE); INTRAMOLEKULARE WECHSELWIRKUNGEN (CHEMISCHE BINDUNG); VIBRATIONSZUSTÄNDE (MOLEKÜLPHYSIK); INTRAMOLECULAR INTERACTIONS (CHEMICAL BONDS); EXCITED STATES OF MOLECULES (MOLECULAR PHYSICS); info:eu-repo/classification/ddc/540; Chemistry

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Kushnarenko, A. (2013). Investigation of intramolecular vibrational energy flow in polyatomic molecules by the femtosecond pump-probe technique. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/81318

Chicago Manual of Style (16th Edition):

Kushnarenko, Alexander. “Investigation of intramolecular vibrational energy flow in polyatomic molecules by the femtosecond pump-probe technique.” 2013. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/81318.

MLA Handbook (7th Edition):

Kushnarenko, Alexander. “Investigation of intramolecular vibrational energy flow in polyatomic molecules by the femtosecond pump-probe technique.” 2013. Web. 17 Aug 2019.

Vancouver:

Kushnarenko A. Investigation of intramolecular vibrational energy flow in polyatomic molecules by the femtosecond pump-probe technique. [Internet] [Doctoral dissertation]. ETH Zürich; 2013. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/81318.

Council of Science Editors:

Kushnarenko A. Investigation of intramolecular vibrational energy flow in polyatomic molecules by the femtosecond pump-probe technique. [Doctoral Dissertation]. ETH Zürich; 2013. Available from: http://hdl.handle.net/20.500.11850/81318


ETH Zürich

27. Bauer, Thomas Wilhelm. Low-Temperature Solid-State NMR - A critical investigation of the solvent and protein properties below freezing temperature.

Degree: 2016, ETH Zürich

Subjects/Keywords: FESTKÖRPER-KERNRESONANZSPEKTROSKOPIE; TIEFTEMPERATURCHEMIE; LÖSUNGSMITTELEINFLÜSSE + SOLVATATION + SOLVOLYSE (PHYSIKALISCHE CHEMIE); WASSER UND WASSERCHEMIE (ANORGANISCHE CHEMIE); EIS (ANORGANISCHE CHEMIE); PROTEINE + POLYPEPTIDE (BIOCHEMIE); SOLID-STATE NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; LOW TEMPERATURE CHEMISTRY; SOLVENT EFFECTS + SOLVATATION + SOLVOLYSIS (PHYSICAL CHEMISTRY); WATER AND WATER CHEMISTRY (INORGANIC CHEMISTRY); ICE (INORGANIC CHEMISTRY); PROTEINS + POLYPEPTIDES (BIOCHEMISTRY); info:eu-repo/classification/ddc/540; Chemistry

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Bauer, T. W. (2016). Low-Temperature Solid-State NMR - A critical investigation of the solvent and protein properties below freezing temperature. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/155823

Chicago Manual of Style (16th Edition):

Bauer, Thomas Wilhelm. “Low-Temperature Solid-State NMR - A critical investigation of the solvent and protein properties below freezing temperature.” 2016. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/155823.

MLA Handbook (7th Edition):

Bauer, Thomas Wilhelm. “Low-Temperature Solid-State NMR - A critical investigation of the solvent and protein properties below freezing temperature.” 2016. Web. 17 Aug 2019.

Vancouver:

Bauer TW. Low-Temperature Solid-State NMR - A critical investigation of the solvent and protein properties below freezing temperature. [Internet] [Doctoral dissertation]. ETH Zürich; 2016. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/155823.

Council of Science Editors:

Bauer TW. Low-Temperature Solid-State NMR - A critical investigation of the solvent and protein properties below freezing temperature. [Doctoral Dissertation]. ETH Zürich; 2016. Available from: http://hdl.handle.net/20.500.11850/155823


ETH Zürich

28. Gloor, Max. Dampfdruck und thermische Dissoziation von Nioboxychlorid.

Degree: 1960, ETH Zürich

Subjects/Keywords: NIOBHALOGENIDE (ANORGANISCHE CHEMIE); MOLEKÜLDISSOZIATION (MOLEKÜLPHYSIK); NIOBIUM HALIDES (INORGANIC CHEMISTRY); MOLECULAR DISSOCIATION (MOLECULAR PHYSICS); info:eu-repo/classification/ddc/540; Chemistry

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Gloor, M. (1960). Dampfdruck und thermische Dissoziation von Nioboxychlorid. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/135630

Chicago Manual of Style (16th Edition):

Gloor, Max. “Dampfdruck und thermische Dissoziation von Nioboxychlorid.” 1960. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/135630.

MLA Handbook (7th Edition):

Gloor, Max. “Dampfdruck und thermische Dissoziation von Nioboxychlorid.” 1960. Web. 17 Aug 2019.

Vancouver:

Gloor M. Dampfdruck und thermische Dissoziation von Nioboxychlorid. [Internet] [Doctoral dissertation]. ETH Zürich; 1960. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/135630.

Council of Science Editors:

Gloor M. Dampfdruck und thermische Dissoziation von Nioboxychlorid. [Doctoral Dissertation]. ETH Zürich; 1960. Available from: http://hdl.handle.net/20.500.11850/135630


ETH Zürich

29. Petraglio, Gabriele Carlo Luigi. Large scale motions in macromolecules.

Degree: 2006, ETH Zürich

Subjects/Keywords: MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); MAKROMOLEKÜLE (CHEMIE); CHEMISCHE REAKTIONEN; MOLECULAR DYNAMICS (MOLECULAR PHYSICS); MACROMOLECULES (CHEMISTRY); CHEMICAL REACTIONS; info:eu-repo/classification/ddc/540; Chemistry

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Petraglio, G. C. L. (2006). Large scale motions in macromolecules. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/149640

Chicago Manual of Style (16th Edition):

Petraglio, Gabriele Carlo Luigi. “Large scale motions in macromolecules.” 2006. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/149640.

MLA Handbook (7th Edition):

Petraglio, Gabriele Carlo Luigi. “Large scale motions in macromolecules.” 2006. Web. 17 Aug 2019.

Vancouver:

Petraglio GCL. Large scale motions in macromolecules. [Internet] [Doctoral dissertation]. ETH Zürich; 2006. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/149640.

Council of Science Editors:

Petraglio GCL. Large scale motions in macromolecules. [Doctoral Dissertation]. ETH Zürich; 2006. Available from: http://hdl.handle.net/20.500.11850/149640


ETH Zürich

30. Thaler, Adrian Paul. Lithium-Salzeffekte in der Peptidchemie.

Degree: 1991, ETH Zürich

Subjects/Keywords: PEPTIDE (BIOCHEMIE); LÖSUNGEN (CHEMIE); LÖSUNGSMITTELEINFLÜSSE + SOLVATATION + SOLVOLYSE (PHYSIKALISCHE CHEMIE); LITHIUMCHLORID (ANORGANISCHE CHEMIE); CYCLOSPORIN-A (ANTIBIOTIKA); LITHIUMHALOGENIDE (ANORGANISCHE CHEMIE); METATITANSÄURE + METATITANATE (ANORGANISCHE CHEMIE); PEPTIDSYNTHESE (ORGANISCHE CHEMIE); PEPTIDES (BIOCHEMISTRY); SOLUTIONS (CHEMISTRY); SOLVENT EFFECTS + SOLVATATION + SOLVOLYSIS (PHYSICAL CHEMISTRY); LITHIUM CHLORIDE (INORGANIC CHEMISTRY); CYCLOSPORIN A (ANTIBIOTICS); LITHIUM HALIDES (INORGANIC CHEMISTRY); METATITANIC ACID + METATITANATES (INORGANIC CHEMISTRY); PEPTIDE SYNTHESIS (ORGANIC CHEMISTRY); info:eu-repo/classification/ddc/570; Life sciences

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Thaler, A. P. (1991). Lithium-Salzeffekte in der Peptidchemie. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/140355

Chicago Manual of Style (16th Edition):

Thaler, Adrian Paul. “Lithium-Salzeffekte in der Peptidchemie.” 1991. Doctoral Dissertation, ETH Zürich. Accessed August 17, 2019. http://hdl.handle.net/20.500.11850/140355.

MLA Handbook (7th Edition):

Thaler, Adrian Paul. “Lithium-Salzeffekte in der Peptidchemie.” 1991. Web. 17 Aug 2019.

Vancouver:

Thaler AP. Lithium-Salzeffekte in der Peptidchemie. [Internet] [Doctoral dissertation]. ETH Zürich; 1991. [cited 2019 Aug 17]. Available from: http://hdl.handle.net/20.500.11850/140355.

Council of Science Editors:

Thaler AP. Lithium-Salzeffekte in der Peptidchemie. [Doctoral Dissertation]. ETH Zürich; 1991. Available from: http://hdl.handle.net/20.500.11850/140355

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