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Jan 14, 2022 · The impact factor relates to a specific time period; it is possible to calculate it for any desired period. In addition to the 2-year Impact Factor, the 3-year Impact Factor, 4-year Impact Factor, 5-year Impact Factor, Real-Time Impact Factor can provide further insights and factors into the impact of Molecular Biology.

Structure, Interactions and Dynamics of Simple, Molecular, Ionic and Complex Liquids · The Impact Factor of this journal is 6.165, ranking it 4 out of 37 in ...

Jan 14, 2022 · The Molecular Simulation Latest Impact Factor IF 2021-2022 is 2.178. More Molecular Simulation Impact Factor Trend, Prediction, Ranking & Analysis are all in Acadmeic Accelerator.

The Molecular Simulation Impact Factor IF measures the average number of citations received in a particular year (2021) by papers published in the Molecular Simulation during the two preceding years (2019-2020).

Explore the current issue of Molecular Simulation, Volume 48, Issue 2, 2022. ... Pages: 99-107. Published online: 19 Aug 2021.

Nov 16, 2021 · The impact score (IS) 2020 of Molecular Simulation is 2.08, which is computed in 2021 as per its definition.Molecular Simulation IS is increased by a factor of 0.4 and approximate percentage change is 23.81% when compared to preceding year 2019, which shows a rising trend.

Note that 2020 Impact Factor are reported in 2021; they cannot be calculated until all of the 2020 publications have been processed by the indexing agency. New ...

19.12.2021 · Molecular Simulation, Volume 48, Issue 2 (2022) See all volumes and issues. Volume 48, 2022 Vol 47, 2021 Vol 46, 2020 Vol 45, 2019 Vol 44, 2018 Vol 43, 2017 Vol 42, 2016 Vol 41, 2015 Vol 40, 2014 Vol 39, 2013 Vol 38, 2012 Vol 37, 2011 Vol 36, 2010 Vol 35, 2009 Vol 34, 2008 Vol 33, 2007 Vol 32, 2006 Vol 31, 2005 Vol 30, 2004 Vol 29, 2003 Vol 28 ...

Computer simulations. Molecular mechanics (9) Molecular dynamics simulations (1) Chemical calculations (10) Computational chemistry. Computational modeling (3) Quasiparticles and excitations. Plasmons (3) Phonons (1) Theoretical models (4) Theoretical calculations (2) Group theory (1) Chemoinformatics. Molecular fingerprints (1) Density ...

101 rader · JCR Report 2021: In this post, you will be able to download the Journal Impact …

17.12.2021 · The use of molecular simulation has made great progress over recent years in the field of cement chemistry. The progress includes, but is not limited to, deriving a series of accurate force fields, decoding the realistic structure of calcium-silicate-hydrate (C-S-H), unraveling the interfacial reactivity and chemistry of cement minerals, and studying …

203 rader · According to the database, out of the 12, 298 journals, just 239 titles, or 1.9 percent …

About Molecular Simulation ; 2019, -, 1.716 ; 2018, -, 1.782 ; 2017, -, 1.449 ; 2016, -, 1.254 ...

The Journal of Molecular Modeling focuses on "hardcore" modeling, ... 1.810 (2020); Impact factor: 1.675 (2020); Five year impact factor.

Impact-Faktor IF Analyse. · The 2020-2021 Impact-Faktor IF of Molecular Simulation is 2.178. Molecular Simulation Key Factor Analysis. · The 2019-2020 Impact-Faktor IF of Molecular Simulation is 1.716. Molecular Simulation Key Factor Analysis. · The 2018-2019 Impact-Faktor IF of Molecular Simulation is 1.782.

2.9 weeks. Time to First Decision ; 4.6 weeks. Review Time ; 1.7 weeks. Publication Time ; 23%. Acceptance Rate.

Le facteur d'impact 2020-2021 de l'Molecular Simulation est de 2.178. Facteur d'impact Analyse, Tendance, Classement & Prédiction

Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation (including informatics, theoretical and experimental work). <br/><br/>Molecular Simulation exists to bring together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from ...

Factor de Impact 2020-2021 alMolecular Simulation este de 1.716 Factor de Impact Analiză, Tendinţă, Clasament & Predicție.

Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods. Join the conversation about this journal.

Deadline for manuscript submissions: closed (30 September 2021). ... Molecular simulations play an increasingly significant role in science today.

El Factor de Impacto 2020-2021 de Molecular Simulation es 1.716. Factor de Impacto Análisis, Tendencia, Clasificación & Predicción.

30.06.2021 · 30 June 20212020 Impact Factors - Released. The 2020 citation metrics have been officially released in the Journal Citation Reports (JCR)! We are pleased to announce that 85 MDPI journals are included, of which: 10 journals received their first impact factor. 96% of journals increased their impact factor from 2019.

This journal is abstracted and indexed within the ISI science citation index. Current impact factor is 0.946. Additional details. Cited half-life, 7.60.