Reviews in Computational Chemistry
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TOTAL DOCUMENTS

8

(FIVE YEARS 0)

H-INDEX

5

(FIVE YEARS 0)

Published By John Wiley & Sons, Inc.

9780470125861, 0470125861, 9780471186397, 0471186392

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Molecular Mechanics Calculated Conformational Energies of Organic Molecules: A Comparison of Force Fields

Reviews in Computational Chemistry ◽

10.1002/9780470125861.ch4 ◽

2007 ◽

pp. 167-189 ◽

Cited By ~ 12

Author(s):

Ingrid Pettersson ◽

Tommy Liljefors

Keyword(s):

Molecular Mechanics ◽

Organic Molecules ◽

Force Fields ◽

Conformational Energies

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Molecular Shape Descriptors

Reviews in Computational Chemistry ◽

10.1002/9780470125861.ch5 ◽

2007 ◽

pp. 191-253 ◽

Cited By ~ 15

Author(s):

Gustavo A. Arteca

Keyword(s):

Molecular Shape ◽

Shape Descriptors

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Subject Index

Reviews in Computational Chemistry ◽

10.1002/9780470125861.indsub ◽

2007 ◽

pp. 273-282

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The Application of Molecular Modeling Techniques to the Determination of Oligosaccharide Solution Conformations

Reviews in Computational Chemistry ◽

10.1002/9780470125861.ch3 ◽

2007 ◽

pp. 129-165 ◽

Cited By ~ 10

Author(s):

Robert J. Woods

Keyword(s):

Molecular Modeling ◽

Modeling Techniques ◽

Solution Conformations

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Peptide Mimetic Design with the Aid of Computational Chemistry

Reviews in Computational Chemistry ◽

10.1002/9780470125861.ch1 ◽

2007 ◽

pp. 1-80 ◽

Cited By ~ 6

Author(s):

James R. Damewood

Keyword(s):

Computational Chemistry ◽

Peptide Mimetic

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Frontmatter

Reviews in Computational Chemistry ◽

10.1002/9780470125861.fmatter ◽

2007 ◽

pp. i-xxxiii

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Author Index

Reviews in Computational Chemistry ◽

10.1002/9780470125861.indauth ◽

2007 ◽

pp. 255-271

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Free Energy by Molecular Simulation

Reviews in Computational Chemistry ◽

10.1002/9780470125861.ch2 ◽

2007 ◽

pp. 81-127 ◽

Cited By ~ 20

Author(s):

T. P. Straatsma

Keyword(s):

Free Energy ◽

Molecular Simulation

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