Subject Areas

Chemistry -> Computational Chemistry

Journals

Current Computer-Aided Drug Design

ISSN: 1875-6697 (Online)
ISSN: 1573-4099 (Print)

Abstracted & Indexed in:

Science Citation Index Expanded^TM (SciSearch®), Journal Citation Reports/Science Edition, InCites, Biochemistry & Biophysics Citation Index®, BIOSIS Previews, MEDLINE/PubMed, Scopus, EMBASE, Chemical Abstracts Service/SciFinder, ProQuest, ChemWeb, Google Scholar, PubsHub, Index Copernicus, MediaFinder®-Standard Periodical Directory, Genamics JournalSeek, Cabell's Directory, J-Gate, CNKI Scholar, Suweco CZ, TOC Premier, EBSCO, British Library, Ulrich's Periodicals Directory, JournalTOCs, QOAM

eBooks

DFT Based Studies on Bioactive Molecules
eISBN: 978-981-4998-36-9
ISBN: 978-981-4998-37-6
Authored by: Ambrish Kumar Srivastava, Neeraj Misra
DOI: 10.2174/97898149983691210101

Frontiers in Computational Chemistry
eISBN: 978-981-14-5779-1
ISBN: 978-981-14-5777-7
Edited by: Zaheer Ul-Haq , Angela K. Wilson
DOI: 10.2174/97898114577911200501

Advances in Mathematical Chemistry and Applications
eISBN: 978-1-60805-928-7
ISBN: 978-1-60805-929-4
Edited by: Subhash C. Basak, Guillermo Restrepo, José L. Villaveces
DOI: 10.2174/97816080592871140101

Advances in Mathematical Chemistry and Applications
eISBN: 978-1-68108-052-9
ISBN: 978-1-68108-053-6
Edited by: Subhash C. Basak, Guillermo Restrepo, José L. Villaveces
DOI: 10.2174/97816810805291150201

Advances in Mathematical Chemistry and Applications Volume 1 (Revised Edition)
eISBN: 978-1-68108-197-7
ISBN: 978-1-68108-198-4
Edited by: Subhash C. Basak, Guillermo Restrepo, José L. Villaveces
DOI: 10.2174/97816810819771150101

Frontiers in Computational Chemistry
eISBN: 978-1-60805-864-8
ISBN: 978-1-60805-865-5
Edited by: Zaheer Ul-Haq, Jeffry D. Madura
DOI: 10.2174/97816080586481150101

Frontiers in Computational Chemistry
eISBN: 978-1-60805-978-2
ISBN: 978-1-60805-979-9
Edited by: Zaheer Ul-Haq, Jeffry D. Madura
DOI: 10.2174/97816080597821150201

Frontiers in Computational Chemistry
eISBN: 978-1-68108-167-0
ISBN: 978-1-68108-168-7
Edited by: Zaheer Ul-Haq, Jeffry D. Madura
DOI: 10.2174/97816810816701170301

Frontiers in Computational Chemistry
eISBN: 978-1-68108-441-1
ISBN: 978-1-68108-442-8
Edited by: Zaheer Ul-Haq , Angela K. Wilson
DOI: 10.2174/97816810844111180401

Partnering Events

Bentham Science is pleased to offer 20% discount on the PPV articles, e-books, online/print subscription rates 2019 to the participants of the following conferences. To avail this offer, please click on "Get Discount Code" option below the conference you are attending:

21st European Symposium on Quantitative Structure-Activity Relationship Where Molecular Simulations Meet Drug Discovery - September 2016 (04-08)
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2 Kinase Inhibitors Design - May 2016 (12-13)
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3 GPCR Targeted Screening - May 2016 (12-13)
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Biophysics in Drug Discovery - June 2016 (07-10)
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