Frontiers in Computational Chemistry: Volume 5 - Frontiers in Computational Chemistry
Latest Publications

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(FIVE YEARS 9)

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(FIVE YEARS 1)

Published By BENTHAM SCIENCE PUBLISHERS

9789811457791

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Subject Index

Frontiers in Computational Chemistry: Volume 5 - Frontiers in Computational Chemistry ◽

10.2174/9789811457791120050009 ◽

2020 ◽

pp. 252-260

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Implementation of the Molecular Electrostatic Potential over GPUs: Large Systems as Main Target

Frontiers in Computational Chemistry: Volume 5 - Frontiers in Computational Chemistry ◽

10.2174/9789811457791120050006 ◽

2020 ◽

pp. 149-173

Author(s):

J. César Cruz ◽

Ponciano García-Gutierrez ◽

Rafael A. Zubillaga ◽

Rubicelia Vargas ◽

Jorge Garza

Keyword(s):

Electrostatic Potential ◽

Molecular Electrostatic Potential ◽

Main Target ◽

Large Systems

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Molecular Electron Density Theory: A New Theoretical Outlook on Organic Chemistry

Frontiers in Computational Chemistry: Volume 5 - Frontiers in Computational Chemistry ◽

10.2174/9789811457791120050007 ◽

2020 ◽

pp. 174-227 ◽

Cited By ~ 1

Author(s):

Luis R. Domingo ◽

Nivedita Acharjee

Keyword(s):

Organic Chemistry ◽

Electron Density ◽

Molecular Electron ◽

Molecular Electron Density Theory

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Recent Advances and Role of Computational Chemistry in Drug Designing and Development on Viral Diseases

Frontiers in Computational Chemistry: Volume 5 - Frontiers in Computational Chemistry ◽

10.2174/9789811457791120050003 ◽

2020 ◽

pp. 1-62

Author(s):

Amit Lochab ◽

Rakhi Thareja ◽

Sangeeta D. Gadre ◽

Reena Saxena

Keyword(s):

Computational Chemistry ◽

Viral Diseases ◽

Recent Advances ◽

Drug Designing

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List of Contributors

Frontiers in Computational Chemistry: Volume 5 - Frontiers in Computational Chemistry ◽

10.2174/9789811457791120050002 ◽

2020 ◽

pp. iii-iii

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Preface

Frontiers in Computational Chemistry: Volume 5 - Frontiers in Computational Chemistry ◽

10.2174/9789811457791120050001 ◽

2020 ◽

pp. i-ii

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Frontier Molecular Orbital Approach to the Cycloaddition Reactions

Frontiers in Computational Chemistry: Volume 5 - Frontiers in Computational Chemistry ◽

10.2174/9789811457791120050008 ◽

2020 ◽

pp. 228-251

Author(s):

Anjandeep Kaur

Keyword(s):

Molecular Orbital ◽

Frontier Molecular Orbital ◽

Cycloaddition Reactions

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Application of Systems Biology Methods in Understanding the Molecular Mechanism of Signalling Pathways in the Eukaryotic System

Frontiers in Computational Chemistry: Volume 5 - Frontiers in Computational Chemistry ◽

10.2174/9789811457791120050005 ◽

2020 ◽

pp. 111-148

Author(s):

Aditya Rao S.J. ◽

M. Paramesha

Keyword(s):

Systems Biology ◽

Molecular Mechanism ◽

Signalling Pathways

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Molecular Modeling Applied to Design of Cysteine Protease Inhibitors – A Powerful Tool for the Identification of Hit Compounds Against Neglected Tropical Diseases

Frontiers in Computational Chemistry: Volume 5 - Frontiers in Computational Chemistry ◽

10.2174/9789811457791120050004 ◽

2020 ◽

pp. 63-110

Author(s):

Igor José dos Santos Nascimento ◽

Thiago Mendonça de Aquino ◽

Paulo Fernando da Silva Santos-Júnior ◽

João Xavier de Araújo-Júnior ◽

Edeildo Ferreira da Silva-Júnior

Keyword(s):

Molecular Modeling ◽

Protease Inhibitors ◽

Cysteine Protease ◽

Neglected Tropical Diseases ◽

Tropical Diseases ◽

Cysteine Protease Inhibitors

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Frontiers in Computational Chemistry: Volume 5 - Frontiers in Computational ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By BENTHAM SCIENCE PUBLISHERS

Subject Index

Implementation of the Molecular Electrostatic Potential over GPUs: Large Systems as Main Target

Molecular Electron Density Theory: A New Theoretical Outlook on Organic Chemistry

Recent Advances and Role of Computational Chemistry in Drug Designing and Development on Viral Diseases

List of Contributors

Preface

Frontier Molecular Orbital Approach to the Cycloaddition Reactions

Application of Systems Biology Methods in Understanding the Molecular Mechanism of Signalling Pathways in the Eukaryotic System

Molecular Modeling Applied to Design of Cysteine Protease Inhibitors – A Powerful Tool for the Identification of Hit Compounds Against Neglected Tropical Diseases

Frontiers in Computational Chemistry: Volume 5 - Frontiers in Computational Chemistry
Latest Publications