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. We use cookies to help provide and enhance our service and tailor content and ads. To learn about our use of cookies and how you can manage your cookie settings, please see our Cookie Policy. The scope of the journal includes all aspects of molecular modeling and computational chemistry, including, for instanc… Manuscripts that do not meet these criteria may be rejected directly by the Editor-in-Chief. Editors: Dr. E.X. Esposito, Dr. J. Platts, Copyright © 2021 Elsevier Inc. All rights reserved. As described by the author, the book is based on his lecture notes for a course on molecular modeling, with each section corresponding to approximately one lecture. The Journal Impact 2019-2020 of Journal of Molecular Modeling is 1.330, which is just updated in 2020. We use cookies to improve your website experience. Usually, manuscripts will be assessed by at least two expert referees. Computational Chemistry - Life Science - Advanced Materials - New Methods. The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical investigations of molecular structure, function, interaction, and design. Molecular Modelling Future. Binding and mechanism for the MEEVD-TPR2A peptide - protein association and modeling the interaction of dengue proteins with neutralizing antibodies Mauro Lapelosa and Walter Rocchia . ISSN: 1093-3263. The Journal Impact Quartile of Journal of Molecular Modeling is Q3. By continuing you agree to the use of cookies. Only Open Access Journals Only SciELO Journals Only WoS Journals JOURNAL OF COMPUTATIONAL CHEMISTRY & MOLECULAR MODELING is scholarly open access, peer-reviewed, interdisciplinary, monthly and fully refereed journal focusing on theories, methods and applications in Computational Chemistry. ScientificTracks Abstracts: Biochemistry & Molecular Biology Journal Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation (including informatics, theoretical and experimental work). 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. The Standard Abbreviation (ISO4) of Journal of Molecular Modeling is “J Mol Model”.ISO 4 (Information and documentation – Rules for the abbreviation of title words and titles of publications) is an international standard, defining a uniform system for the abbreviation of serial publication titles. 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. Learn about publishing Open Access with us, CHARMM force field generation for a cationic thiophene oligomer with ffTK, Theoretical study on water adsorption and dissociation on the nickel surfaces, A probable means to an end: exploring P131 pharmacophoric scaffold to identify potential inhibitors of, Study the adsorption process of 5-Fluorouracil drug on the pristine and doped graphdiyne nanosheet, Journal of Molecular Modeling Conversations, Covers all aspects of molecular modeling and its application, Focuses on "hardcore" modeling, publishing high-quality research and reports, Topics include life science modeling; materials modeling; new methods; and computational chemistry, Immediate online access with complete access to all articles starting 1997, Current Contents/Physical, Chemical and Earth Sciences, Institute of Scientific and Technical Information of China, Japanese Science and Technology Agency (JST), ProQuest Materials Science and Engineering Database, Science Citation Index Expanded (SciSearch). Initially, an exhaustive conformational analysis was carried out using the molecular dynamics technique at high temperature followed by minimization. © 2021 Springer Nature Switzerland AG. By closing this message, you are consenting to our use of cookies. The Journal of Molecular Modeling focuses on … CiteScore: 3.4 ℹ CiteScore: 2019: 3.4 CiteScore measures the average citations received per peer-reviewed document published in this title. Factor, IF, number of Article, detailed information and Journal Factor esposito, Dr. Platts... Gmbh Germany, part of Springer Nature, not logged in - 45.32.198.97 high! Detailed information and Journal Factor visit the Instructions for authors page before a... The names of scientific journals peer-review system by Jan H. Jensen is a registered trademark of Elsevier B.V. ®. See our cookie Policy void molecular modelling journal pure Sn during melting using Molecular dynamics at... 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