基本信息
出版地:ENGLAND
期刊简称:MOL SIMULAT
通讯地址:TAYLOR & FRANCIS LTD, 4 PARK SQUARE, MILTON PARK, ABINGDON, ENGLAND, OXON, OX14 4RN
创刊年份:1987
发行周期:Monthly
涉及方向:化学 - 物理：原子、分子和化学物理
ESSN:1029-0435
英文期刊简介
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.
中文期刊简介
《Molecular Simulation》是一本由TAYLOR & FRANCIS LTD出版商出版的专业化学期刊，该刊创刊于1987年，刊期Monthly，该刊已被国际权威数据库SCIE、SCI收录。在中科院最新升级版分区表中，该刊分区信息为大类学科：化学 4区，小类学科：物理化学 4区；物理：原子、分子和化学物理 4区；在JCR（Journal Citation Reports）分区等级为Q3。该刊发文范围涵盖物理化学等领域，旨在及时、准确、全面地报道国内外物理化学工作者在该领域取得的最新研究成果、工作进展及学术动态、技术革新等，促进学术交流，鼓励学术创新。2021年影响因子为2.346，平均审稿速度约3.0个月。
