Reviews in Computational Chemistry
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10

(FIVE YEARS 0)

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5

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Published By John Wiley & Sons, Inc.

9780470125847, 0470125845, 9780471186281, 0471186287

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Three-Dimensional Structure Database Searches

Reviews in Computational Chemistry ◽

10.1002/9780470125847.ch2 ◽

2007 ◽

pp. 67-117 ◽

Author(s):

Andrew C. Good ◽

Jonathan S. Mason

Keyword(s):

Three Dimensional ◽

Dimensional Structure ◽

Three Dimensional Structure ◽

Structure Database

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Frontmatter

Reviews in Computational Chemistry ◽

10.1002/9780470125847.fmatter ◽

2007 ◽

pp. i-xxiv

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Similarity Searching in Databases of Chemical Structures

Reviews in Computational Chemistry ◽

10.1002/9780470125847.ch1 ◽

2007 ◽

pp. 1-66 ◽

Author(s):

Geoffrey M. Downs ◽

Peter Willett

Keyword(s):

Similarity Searching ◽

Chemical Structures

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Subject Index

Reviews in Computational Chemistry ◽

10.1002/9780470125847.indsub ◽

2007 ◽

pp. 395-414

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Appendix: Compendium of Software for Molecular Modeling

Reviews in Computational Chemistry ◽

10.1002/9780470125847.ch7 ◽

2007 ◽

pp. 303-380 ◽

Author(s):

Donald B. Boyd

Keyword(s):

Molecular Modeling

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Author Index

Reviews in Computational Chemistry ◽

10.1002/9780470125847.indauth ◽

2007 ◽

pp. 381-393

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An Introduction to Density Functional Theory

Reviews in Computational Chemistry ◽

10.1002/9780470125847.ch4 ◽

2007 ◽

pp. 187-216 ◽

Author(s):

Libero J. Bartolotti ◽

Ken Flurchick

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory

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Methods and Applications of Combined Quantum Mechanical and Molecular Mechanical Potentials

Reviews in Computational Chemistry ◽

10.1002/9780470125847.ch3 ◽

2007 ◽

pp. 119-185 ◽

Author(s):

Jiali Gao

Keyword(s):

Quantum Mechanical

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Density Functional Methods in Biomolecular Modeling

Reviews in Computational Chemistry ◽

10.1002/9780470125847.ch5 ◽

2007 ◽

pp. 217-259 ◽

Author(s):

Alain St-Amant

Keyword(s):

Density Functional ◽

Density Functional Methods ◽

Functional Methods ◽

Biomolecular Modeling

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The a Priori Calculation of Vibrational Circular Dichroism Intensities

Reviews in Computational Chemistry ◽

10.1002/9780470125847.ch6 ◽

2007 ◽

pp. 261-301 ◽

Author(s):

Danya Yang ◽

Arvi Rauk

Keyword(s):

Circular Dichroism ◽

A Priori ◽

Vibrational Circular Dichroism ◽

Circular Dichroïsm

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