Part of Looking for an author or a specific volume/issue? The Journal Impact Quartile of Journal of Molecular Modeling is Q3. These articles are designed to summarize, in a definitive and authoritative manner, the status and future of an active, forefront area of molecular modeling. 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. Esposito, Dr. J. Platts, Copyright © 2021 Elsevier Inc. All rights reserved. Posters & Accepted Abstracts: Biochemistry & Molecular Biology Journal. We use cookies to help provide and enhance our service and tailor content and ads. Computational Chemistry - Life Science - Advanced Materials - New Methods. International Scientific Journal & Country Ranking. 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. Désiré, https://doi.org/10.1016/j.jmgm.2020.107830, https://doi.org/10.1016/j.jmgm.2020.107828, Electronic and optical properties of Te-doped GaN monolayer before and after adsorption of dimethylmercury - DFT+U/TDDFT & DFT-D2 methods, Single- and c0-sensitization of triphenylamine-based and asymmetrical squaraine dyes on the anatase (001) surface for DSSC applications: periodic DFT calculations, Research of weak interaction between water and different monolayer graphene systems, Improving the Speed of Volumetric Density Map Generation via Cubic Spline Interpolation, A potential solution to avoid overdose of mixed drugs in the event of Covid-19: nanomedicine at the heart of the Covid-19 pandemic, The Effect of Ligand Affinity to the Contact Dynamics of the Ligand Binding Domain of Thyroid Hormone Receptor - Retinoid X Receptor, DFT/B3LYP AND BP86 EXAMINATION OF MONONUCLEAR HALF-SANDWICH nd, High regioselectivity in the amination reaction of isoquinolinequinone derivatives using conceptual DFT and NCI analysis, Graham Richards 67th Birthday Honour issue, Understanding Protein-Ligand Interactions, Biomolecular Recognition and Reactivity Special Issue in honour of the contributions of Professor Ian Hillier, Bioactive Discovery in the New Millennium, Molecular Graphics and Modelling Society (MGMS). Important information about our peer review process and COVID-19. Springer Nature. 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). Molecular Modelling Future. To learn about our use of cookies and how you can manage your cookie settings, please see our Cookie Policy. © Springer-Verlag GmbH Germany, part of Springer Nature, Not logged in Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry. 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 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. We use cookies to improve your website experience. 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 Journal of Molecular Modeling focuses on … Journal of molecular modeling (CD-ROM) (OCoLC)34769960 Journal of molecular modeling (Print) (OCoLC)52800406: Material Type: Document, Periodical, Internet resource: Document Type: Internet Resource, Computer File, Journal / Magazine / Newspaper: ISSN: 0948-5023: OCLC Number: 38472336: Notes: Editors: Dr. E.X. Journal of Molecular Modeling journal page at PubMed Journals. 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. 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 of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Please visit the Instructions for Authors page before submitting a manuscript. Compared with historical Journal Impact data, the Metric 2019 of Journal of Molecular Modeling dropped by 4.32%. The Article Processing Charge (APC) for publication in this open access journal is 2000 CHF (Swiss Francs). 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. Copyright © 2021 Elsevier B.V. or its licensors or contributors. 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 Impact 2019-2020 of Journal of Molecular Modeling is 1.330, which is just updated in 2020. It may vary from building and visualizing simple molecules in three dimensions (3D) to performing complex computer simulations on large proteins and nanostructures. Molecular Modeling Basics by Jan H. Jensen is a slender book that is intended as a supplement to a textbook on computational chemistry. Initially, an exhaustive conformational analysis was carried out using the molecular dynamics technique at high temperature followed by minimization. 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. Journal description. CiteScore values are based on citation counts in a range of four years (e.g. Molecular modelling encompasses all techniques, theoretical and computational, used to model or mimic the behaviour of molecules. Volume 26, issue 12 articles listing for Journal of Molecular Modeling By closing this message, you are consenting to our use of cookies. 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. Published by Springer, - 45.32.198.97. 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. Cover : The cover design is based on graphics designed and computed by Prof. J. Brickmann, Molcad GmbH, Darmstadt, Germany. The journal aims to maintain a rapid editorial procedure and a rigorous peer-review system. Molecular Modelling Molecular modelling encompasses all methods, theoretical and computational, used to model or mimic the behaviour of molecules. The scope of the journal includes all aspects of molecular modeling and computational chemistry, including, for instanc… By continuing you agree to the use of cookies. Only Open Access Journals Only SciELO Journals Only WoS Journals Molecular Modeling Molecular modeling is a tool which helps in the generation, manipulation or representation of three dimensional structures of molecule and associated physico chemical properties as well. ScienceDirect ® is a registered trademark of Elsevier B.V. ScienceDirect ® is a registered trademark of Elsevier B.V. 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. 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. it involves use of computerized techniques based on theoretical chemistry methods and experimental data to predict molecular and biological properties. 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. 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. Molecular modelling encompasses all methods, theoretical and computational, used to model or mimic the behaviour of molecules. 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. ISSN: 1093-3263. Submitted papers should be well formatted and use good English. Authors are advised to consult the Aims and Scope before submitting a manuscript. One major use of ISO 4 is to abbreviate the names of scientific journals. This work simulates the collapse of a spherical void in pure Sn during melting using molecular dynamics (MD). About Journal of Molecular Modeling. Check here the attractive Topical Collections in this Journal. ScientificTracks Abstracts: Biochemistry & Molecular Biology Journal Journal of Molecular Graphics & Modelling Impact Factor, IF, number of article, detailed information and journal factor. The Journal of Molecular Graphics and Modelling publishes Topical Perspectives. 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 Related Journals of Molecular Modelling . Using computer programs, polymer scientists could directly generate and obtain molecular data including geometries, energies, electronic properties, spectroscopic properties, and bulk properties. Molecules is an international peer-reviewed open access semimonthly journal published by MDPI. The Journal of Molecular Modeling is a high-quality journal with a high rejection rate. 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 Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. 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. Usually, manuscripts will be assessed by at least two expert referees. 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. Accept. 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 . Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation (including informatics, theoretical and experimental work). Molecular modeling (MM) is one of the fastest growing fields in science. 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. Molecular Modelling. 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. International conference on “Modeling interaction in biomolecules 2011”, in Kutná Hora, September 4th–9th, 2011. CiteScore: 3.4 ℹ CiteScore: 2019: 3.4 CiteScore measures the average citations received per peer-reviewed document published in this title. Molecular modelling encompasses all theoretical methods and computational techniques used to model or mimic the behaviour of molecules. ℹ citescore: 3.4 ℹ citescore: 2019: 3.4 citescore measures the average received. 3.4 citescore measures the average citations received per peer-reviewed document published in this Journal is of. Rejected directly by the Editor-in-Chief and computational, used to model or mimic the behaviour of molecules chemistry. 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