Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation. Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics.
Journal Home: Journal Homepage
Editor-in-Chief: Professor Nick Quirke
scope: The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged. 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.
Print ISSN: 0892-7022
Electronic ISSN: 1029-0435
Abstracting and Indexing: Scopus Science Citation Index Expanded
Imapct Factor 2021: 2.346
Subject Area and Category: Chemical Engineering (miscellaneous),Chemistry (miscellaneous),Computer Science,Information Systems,Materials Science (miscellaneous),Mathematics,Modeling and Simulation,Physics and Astronomy,Condensed Matter Physics
Publication Frequency:
H Index: 59
Q1:
Q2: Modeling and Simulation
Q3:
Q4:
Cite Score: 3.7
SNIP: 0.602
Journal Rank(SJR): 0.39
Latest Articles: Latest Articles in Molecular Simulation
Guidelines for Authors: Molecular Simulation Author Guidelines
Paper Submissions: Paper Submissions in Molecular Simulation
Publisher: Taylor and Francis Ltd.
Country: United Kingdom
