Fundamental Principles of Molecular Modeling
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Published By Springer US

9781489902146, 9781489902122

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Hydrogen Bonding Models: Their Relevance to Molecular Modeling

Fundamental Principles of Molecular Modeling ◽

10.1007/978-1-4899-0212-2_7 ◽

1996 ◽

pp. 119-141 ◽

Cited By ~ 2

Author(s):

Paola Gilli ◽

Valeria Ferretti ◽

Gastone Gilli

Keyword(s):

Hydrogen Bonding ◽

Molecular Modeling

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Knowledge Acquisition from Crystallographic Databases: Applications in Molecular Modelling, Crystal Engineering and Structural Chemistry

Fundamental Principles of Molecular Modeling ◽

10.1007/978-1-4899-0212-2_6 ◽

1996 ◽

pp. 105-118 ◽

Cited By ~ 2

Author(s):

Frank H. Allen

Keyword(s):

Knowledge Acquisition ◽

Molecular Modelling ◽

Crystal Engineering ◽

Structural Chemistry ◽

Crystallographic Databases

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Packing Molecules and Ions into Crystals

Fundamental Principles of Molecular Modeling ◽

10.1007/978-1-4899-0212-2_11 ◽

1996 ◽

pp. 199-207 ◽

Cited By ~ 2

Author(s):

Leslie Glasser

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Conformational Analysis of Long Chain Seco-Acids Used in Woodward’s Total Synthesis of Erythromycin A — Conformational Space Search as the Basis of Molecular Modeling

Fundamental Principles of Molecular Modeling ◽

10.1007/978-1-4899-0212-2_10 ◽

1996 ◽

pp. 189-197 ◽

Cited By ~ 1

Author(s):

Eiji Ōsawa ◽

Eugen Deretey ◽

Hitoshi Gotō

Keyword(s):

Molecular Modeling ◽

Total Synthesis ◽

Conformational Analysis ◽

Conformational Space ◽

Erythromycin A ◽

Long Chain

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Molecular Shape

Fundamental Principles of Molecular Modeling ◽

10.1007/978-1-4899-0212-2_2 ◽

1996 ◽

pp. 11-39

Author(s):

Brian T. Sutcliffe

Keyword(s):

Molecular Shape

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The Phenomenon of Conglomerate Crystallization. Part 44. Counterion Control of Crystallization Pathway Selection. Part VI. The Crystallization Behavior of [Co(abap)(NO2)2]Cl (I), [Co(abap)(NO2)2]ClO4 (II), [Co(abap)(NO2)2]PF6·H2O (III) and [Co(abap)(NO2)2]I·H2O (IV)

Fundamental Principles of Molecular Modeling ◽

10.1007/978-1-4899-0212-2_13 ◽

1996 ◽

pp. 223-244 ◽

Cited By ~ 1

Author(s):

Ivan Bernal ◽

Xubin Xia ◽

Fernando Somoza

Keyword(s):

Crystallization Behavior ◽

Conglomerate Crystallization

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On the Isostructurality of Supramolecules: Packing Similarities Governed by Molecular Complementarity

Fundamental Principles of Molecular Modeling ◽

10.1007/978-1-4899-0212-2_12 ◽

1996 ◽

pp. 209-221 ◽

Cited By ~ 3

Author(s):

Alajos Kálmán

Keyword(s):

Molecular Complementarity

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Molecular Electrostatic Properties from X-Ray Diffraction Data

Fundamental Principles of Molecular Modeling ◽

10.1007/978-1-4899-0212-2_8 ◽

1996 ◽

pp. 143-166

Author(s):

Tibor Koritsánszky

Keyword(s):

Diffraction Data ◽

X Ray Diffraction ◽

X Ray ◽

Electrostatic Properties

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Environmental Factors in Molecular Modelling

Fundamental Principles of Molecular Modeling ◽

10.1007/978-1-4899-0212-2_5 ◽

1996 ◽

pp. 99-103

Author(s):

Jan C. A. Boeyens

Keyword(s):

Environmental Factors ◽

Molecular Modelling

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Can Quantum Mechanics Account for Chemical Structures?

Fundamental Principles of Molecular Modeling ◽

10.1007/978-1-4899-0212-2_4 ◽

1996 ◽

pp. 55-97 ◽

Cited By ~ 3

Author(s):

Anton Amann

Keyword(s):

Quantum Mechanics ◽

Chemical Structures

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