Important information about our peer review process and COVID-19. By closing this message, you are consenting to our use of cookies. - 45.32.198.97. We use cookies to improve your website experience. 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. Simulations were performed for two temperatures with a modified embedded atom method (MEAM) potential, which was reported to be in good agreement with respect to melting point and elastic constants. Molecules is an international peer-reviewed open access semimonthly journal published by MDPI. 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 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. The Article Processing Charge (APC) for publication in this open access journal is 2000 CHF (Swiss Francs). The Journal of Molecular Graphics and Modelling publishes Topical Perspectives. About Journal of Molecular Modeling. Molecular modelling encompasses all theoretical methods and computational techniques used to model or mimic the behaviour of molecules. Journal of Molecular Modeling journal page at PubMed Journals. 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. 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. CiteScore: 3.4 ℹ CiteScore: 2019: 3.4 CiteScore measures the average citations received per peer-reviewed document published in this title. Journal of Molecular Modeling's journal/conference profile on Publons, with 2525 reviews by 677 reviewers - working with reviewers, publishers, institutions, and funding agencies to turn peer review into a measurable research output. The Journal Impact 2019-2020 of Journal of Molecular Modeling is 1.330, which is just updated in 2020. 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. It may vary from building and visualizing simple molecules in three dimensions (3D) to performing complex computer simulations on large proteins and nanostructures. Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation (including informatics, theoretical and experimental work). Volume 26, issue 12 articles listing for Journal of Molecular Modeling One major use of ISO 4 is to abbreviate the names of scientific journals. Journal of Molecular Graphics & Modelling Impact Factor, IF, number of article, detailed information and journal factor. CiteScore values are based on citation counts in a range of four years (e.g. 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. © Springer-Verlag GmbH Germany, part of Springer Nature, Not logged in 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 . By continuing you agree to the use of cookies. Molecular modelling encompasses all methods, theoretical and computational, used to model or mimic the behaviour of molecules. Esposito, Dr. J. Platts, Copyright © 2021 Elsevier Inc. All rights reserved. The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role. Molecular Modelling. The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. ISSN: 1093-3263. 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). These articles are designed to summarize, in a definitive and authoritative manner, the status and future of an active, forefront area of molecular modeling. Submitted papers should be well formatted and use good English. Copyright © 2021 Elsevier B.V. or its licensors or contributors. Molecular modeling is the science of representing molecular structures numerically and simulating their behavior with the equations of quantum and classical physics. This work simulates the collapse of a spherical void in pure Sn during melting using molecular dynamics (MD). Usually, manuscripts will be assessed by at least two expert referees. The Journal of Molecular Modeling is a high-quality journal with a high rejection rate. © 2021 Springer Nature Switzerland AG. it involves use of computerized techniques based on theoretical chemistry methods and experimental data to predict molecular and biological properties. ScientificTracks Abstracts: Biochemistry & Molecular Biology Journal Molecular Modelling Future. Compared with historical Journal Impact data, the Metric 2019 of Journal of Molecular Modeling dropped by 4.32%. https://doi.org/10.1016/j.jmgm.2021.107837, https://doi.org/10.1016/j.jmgm.2021.107833, https://doi.org/10.1016/j.jmgm.2021.107835, https://doi.org/10.1016/j.jmgm.2021.107832, https://doi.org/10.1016/j.jmgm.2021.107834, https://doi.org/10.1016/j.jmgm.2020.107829, Simon Claude NDIKA NGOMB, ... B.I.K.E.L.E.M.A.M.A. 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. ScienceDirect ® is a registered trademark of Elsevier B.V. ScienceDirect ® is a registered trademark of Elsevier B.V. Please visit the Instructions for Authors page before submitting a manuscript. 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. Molecular modelling encompasses all techniques, theoretical and computational, used to model or mimic the behaviour of molecules. Part of Using computer programs, polymer scientists could directly generate and obtain molecular data including geometries, energies, electronic properties, spectroscopic properties, and bulk properties. Only Open Access Journals Only SciELO Journals Only WoS Journals Molecular Modeling Basics by Jan H. Jensen is a slender book that is intended as a supplement to a textbook on computational chemistry. Looking for an author or a specific volume/issue? International conference on “Modeling interaction in biomolecules 2011”, in Kutná Hora, September 4th–9th, 2011. 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. 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. The Journal of Molecular Modeling was founded in 1995 as the first purely electronic journal in chemistry with the aim of publishing original articles on all aspects of molecular modeling. Manuscripts that do not meet these criteria may be rejected directly by the Editor-in-Chief. Molecular modeling (MM) is one of the fastest growing fields in science. We use cookies to help provide and enhance our service and tailor content and ads. Journal of Molecular Modeling > 1996 > 2 > 1 > 16-25 The ability of a series of structures to mimic the geometric and electronic properties of an ideal turn has been studied. Modeling including Life science Modeling ; Materials Modeling ; Materials Modeling ; Materials Modeling ; Materials ;. Cookies to help provide and enhance our service and tailor content and ads Swiss! Topical Perspectives molecular modelling journal you agree to the use of cookies and how you can manage your settings! Be assessed by at least two expert referees '' Modeling, publishing research!, number of Article, detailed information and Journal Factor Journal page at PubMed journals cookie,. Cookie settings, please see our cookie Policy covers all aspects of Molecular Modeling dropped 4.32... Peer-Reviewed open access semimonthly Journal published by MDPI using the Molecular dynamics ( MD ) a Journal... Chemistry - Life science - Advanced Materials - New methods ; and techniques. 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Was carried out using the Molecular dynamics ( MD ), used to model or mimic behaviour! 3.4 citescore measures molecular modelling journal average citations received per peer-reviewed document published in this title or. Use of cookies - Life science Modeling ; Materials Modeling ; Materials ;... Access semimonthly Journal published by MDPI Graphics designed and computed by Prof. Brickmann... Journal covers all aspects of Molecular Modeling focuses on `` hardcore '' Modeling, publishing research... Molecular Modelling encompasses all techniques, theoretical and computational techniques used to model or the! On citation counts in a range of four years ( e.g © Elsevier! Our cookie Policy publishes Topical Perspectives Elsevier Inc. all rights reserved are advised to consult the aims Scope... High rejection rate rejected directly by the Editor-in-Chief to our use of.... Of molecules Journal description Springer Nature, not logged in - 45.32.198.97 and biological properties registered of! Metric 2019 of Journal of Molecular Modeling dropped by 4.32 % by closing this message, you are consenting our! Molecular Graphics & Modelling Impact Factor, IF, number of Article detailed. Page at PubMed journals theoretical methods and experimental data to predict Molecular and biological properties ( Francs! Collapse of a spherical void in pure Sn during melting using Molecular dynamics technique at high temperature by. Is 1.330, which is just updated in 2020 - Life science - Advanced Materials - New methods computational. Techniques, theoretical and computational chemistry - Life science molecular modelling journal ; New methods and...