Annual Reports in Computational Chemistry Volume 8 - Annual Reports in Computational Chemistry
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Published By Elsevier

9780444594402

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A Review of Physics-Based Coarse-Grained Potentials for the Simulations of Protein Structure and Dynamics

Annual Reports in Computational Chemistry Volume 8 - Annual Reports in Computational Chemistry ◽

10.1016/b978-0-444-59440-2.00005-3 ◽

2012 ◽

pp. 129-148 ◽

Cited By ~ 13

Author(s):

Hujun Shen ◽

Zhen Xia ◽

Guohui Li ◽

Pengyu Ren

Keyword(s):

Protein Structure ◽

Coarse Grained ◽

Structure And Dynamics ◽

Protein Structure And Dynamics

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Structural Models and Molecular Thermodynamics of Hydration of Ions and Small Molecules

Annual Reports in Computational Chemistry Volume 8 - Annual Reports in Computational Chemistry ◽

10.1016/b978-0-444-59440-2.00004-1 ◽

2012 ◽

pp. 71-127 ◽

Cited By ~ 28

Author(s):

David M. Rogers ◽

Dian Jiao ◽

Lawrence R. Pratt ◽

Susan B. Rempe

Keyword(s):

Small Molecules ◽

Structural Models ◽

Molecular Thermodynamics

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Subject Index

Annual Reports in Computational Chemistry Volume 8 - Annual Reports in Computational Chemistry ◽

10.1016/b978-0-444-59440-2.00007-7 ◽

2012 ◽

pp. 163-171

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Preface

Annual Reports in Computational Chemistry Volume 8 - Annual Reports in Computational Chemistry ◽

10.1016/b978-0-444-59440-2.00012-0 ◽

2012 ◽

pp. ix-x

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Ab Initio Composite Approaches

Annual Reports in Computational Chemistry Volume 8 - Annual Reports in Computational Chemistry ◽

10.1016/b978-0-444-59440-2.00002-8 ◽

2012 ◽

pp. 29-51 ◽

Cited By ~ 1

Author(s):

Wanyi Jiang ◽

Angela K. Wilson

Keyword(s):

Ab Initio

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Front Matter

Annual Reports in Computational Chemistry Volume 8 - Annual Reports in Computational Chemistry ◽

10.1016/b978-0-444-59440-2.00009-0 ◽

2012 ◽

pp. iii

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A Practical Guide to Reliable First Principles Computational Thermochemistry Predictions Across the Periodic Table

Annual Reports in Computational Chemistry Volume 8 - Annual Reports in Computational Chemistry ◽

10.1016/b978-0-444-59440-2.00001-6 ◽

2012 ◽

pp. 1-28 ◽

Cited By ~ 46

Author(s):

David A. Dixon ◽

David Feller ◽

Kirk A. Peterson

Keyword(s):

First Principles ◽

Periodic Table ◽

Practical Guide

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Contributors

Annual Reports in Computational Chemistry Volume 8 - Annual Reports in Computational Chemistry ◽

10.1016/b978-0-444-59440-2.00011-9 ◽

2012 ◽

pp. vii-viii

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Cumulative Index

Annual Reports in Computational Chemistry Volume 8 - Annual Reports in Computational Chemistry ◽

10.1016/b978-0-444-59440-2.00008-9 ◽

2012 ◽

pp. 173-189

Keyword(s):

Cumulative Index

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On the Orthogonality of Orbitals in Subsystem Kohn–Sham Density Functional Theory

Annual Reports in Computational Chemistry Volume 8 - Annual Reports in Computational Chemistry ◽

10.1016/b978-0-444-59440-2.00003-x ◽

2012 ◽

pp. 53-70 ◽

Cited By ~ 16

Author(s):

Yuriy G. Khait ◽

Mark R. Hoffmann

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory

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Annual Reports in Computational Chemistry Volume 8 - Annual Reports in Computational ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

A Review of Physics-Based Coarse-Grained Potentials for the Simulations of Protein Structure and Dynamics

Structural Models and Molecular Thermodynamics of Hydration of Ions and Small Molecules

Subject Index

Preface

Ab Initio Composite Approaches

Front Matter

A Practical Guide to Reliable First Principles Computational Thermochemistry Predictions Across the Periodic Table

Contributors

Cumulative Index

On the Orthogonality of Orbitals in Subsystem Kohn–Sham Density Functional Theory

Annual Reports in Computational Chemistry Volume 8 - Annual Reports in Computational Chemistry
Latest Publications