Editors: Dr. E.X. Pharmacophore modelling of Rv1258c-drug complexes was performed to search for new putative compounds and these were then validated by performing blind docking studies to Rv1258c. By continuing you agree to the use of cookies. Molecular Modeling Annual: Journal Of Molecular Modeling: CD-ROM and Print Archive Edition Journal of Molecular Modeling: Amazon.it: Clark, Timothy: Libri in altre lingue Compared with historical Journal Impact data, the Metric 2019 of Journal of Molecular Modeling dropped by 4.32%. These articles are designed to summarize, in a definitive and authoritative manner, the status and future of an active, forefront area of molecular modeling. The Journal of Molecular Modeling focuses on … October 2013, issue 10. International conference: Modeling & Design of Molecular Materials—MDMM 2012 (September 10–14, 2012, Wrocław, Poland) September 2013, issue 9; August 2013, issue 8; July 2013, issue 7 Journal of Molecular Graphics & Modelling Impact Factor, IF, number of article, detailed information and journal factor. Manuscripts that do not meet these criteria may be rejected directly by the Editor-in-Chief. Molecular modeling is the science of representing molecular structures numerically and simulating their behavior with the equations of quantum and classical physics. The 3D structure of Rv1258c was predicted through homology modelling and validated using molecular dynamic simulation studies in a lipid bilayer consisting of POPE/POPG lipids. © 2021 Springer Nature Switzerland AG. Volume 26, issue 12 articles listing for Journal of Molecular Modeling Springer Nature. The Journal Impact Quartile of Journal of Molecular Modeling is Q3. Molecules is an international peer-reviewed open access semimonthly journal published by MDPI. By closing this message, you are consenting to our use of cookies. © Springer-Verlag GmbH Germany, part of Springer Nature, Not logged in International conference on “Modeling interaction in biomolecules 2011”, in Kutná Hora, September 4th–9th, 2011. The methods are used in the fields of computational chemistry, drug design, computational biology and materials science to study molecular systems ranging from small chemical systems to large biological molecules and material assemblies. The Journal Impact 2019-2020 of Journal of Molecular Modeling is 1.330, which is just updated in 2020. Learn more about new special type of Topical Collections designed to stimulate constructive scientific discussion on a specific field of interest to the modeling community as a whole. CiteScore: 3.4 ℹ CiteScore: 2019: 3.4 CiteScore measures the average citations received per peer-reviewed document published in this title. Copyright © 2021 Elsevier B.V. or its licensors or contributors. International Scientific Journal & Country Ranking. This work simulates the collapse of a spherical void in pure Sn during melting using molecular dynamics (MD). Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling. Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry. The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. 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