Molecular Simulation
期刊全称
Molecular Simulation (MOL SIMULAT)
期刊别名
分子模拟
ISSN
0892-7022
EISSN
1029-0435
最新影响因子
2.0
5年影响因子
2.2
是否OA
是
中科院分区大类
化学4区
中科院分区小类
物理化学4区;物理：原子、分子和化学物理4区
JCR分区学科名称
Multiple
JCR分区 (排名)
Q3 (21/39)
期刊介绍
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.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.
出版周期
Monthly
出版年份
1987
期刊收录情况
Science Citation Index、Science Citation Index Expanded、Current Contents - Physical, Chemical & Earth Sciences
语言
Multi-Language
出版国家
United Kingdom 英国
出版社名称
Taylor and Francis Ltd.
出版社缩写
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出版社网址