Frontiers in Computational Chemistry
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8

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1

(FIVE YEARS 0)

Published By BENTHAM SCIENCE PUBLISHERS

9781681081670

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Elucidating Allosteric Communications in Proteins via Computational Methods

Frontiers in Computational Chemistry ◽

10.2174/9781681081670117030006 ◽

2017 ◽

pp. 260-309

Keyword(s):

Computational Methods

In Silico Approaches for Drug Discovery and Development

Frontiers in Computational Chemistry ◽

10.2174/9781681081670117030003 ◽

2017 ◽

pp. 3-74

Keyword(s):

Drug Discovery ◽

In Silico ◽

Drug Discovery And Development

Molecular Mechanisms of Cellular Transport, Resistance and Cytotoxic Side Effects of Platinum and Adjuvant Anti-cancer Drugs – A Molecular Orbital Study

Frontiers in Computational Chemistry ◽

10.2174/9781681081670117030005 ◽

2017 ◽

pp. 185-259

Keyword(s):

Side Effects ◽

Molecular Orbital ◽

Molecular Mechanisms ◽

Cellular Transport ◽

Cancer Drugs ◽

Molecular Orbital Study ◽

Orbital Study ◽

Anti Cancer

List of Contributors

Frontiers in Computational Chemistry ◽

10.2174/9781681081670117030002 ◽

2017 ◽

pp. iii-iv

Subject Index

Frontiers in Computational Chemistry ◽

10.2174/9781681081670117030008 ◽

2017 ◽

pp. 354-360

Computational Chemistry Assisted Design and Screening of Ligand-Solvent Systems for Metal Ion Separation

Frontiers in Computational Chemistry ◽

10.2174/9781681081670117030004 ◽

2017 ◽

pp. 75-184

Keyword(s):

Computational Chemistry ◽

Metal Ion ◽

Ion Separation ◽

Solvent Systems

Preface

Frontiers in Computational Chemistry ◽

10.2174/9781681081670117030001 ◽

2017 ◽

pp. i-ii

Information-Theoretic Representation of the Chemical Space of Many Electron Systems

Frontiers in Computational Chemistry ◽

10.2174/9781681081670117030007 ◽

2017 ◽

pp. 310-353 ◽

Cited By ~ 1

Keyword(s):

Chemical Space ◽

Electron Systems ◽

Information Theoretic