Molecular Simulation
短名 | Mol. Simul. |
Journal Impact | 2.04 |
国际分区 | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL(Q3) |
期刊索引 | SCI Q3中科院 4 区 |
ISSN | 0892-7022, 1026-7638, 1029-0435 |
h-index | 68 |
国内分区 | 化学(4区)化学物理化学(4区)化学物理原子、分子和化学物理(4区) |
分子模拟涵盖了与分子建模和模拟相关或重要的研究的所有方面。分子模拟汇集了与模拟方法应用有关的最重要的论文,以及对生物学、生物化学、化学模拟方法发展的原创贡献、工程、材料科学、医学和物理学。目的是提供一个论坛,在该论坛中,应用领域、方法、学科以及学术和工业研究人员可以相互交流,并鼓励新的发展。所有使用或开发基于统计力学/量子力学的模拟方法的研究人员都对分子模拟感兴趣。这包括分子动力学(MD、AIMD)、蒙特卡罗、与模拟相关的从头算方法、多尺度和粗粒度方法。
期刊主页投稿网址涉及主题 | 化学物理量子力学材料科学有机化学计算化学分子动力学生物工程类热力学化学物理计算机科学数学生物化学复合材料统计物理学纳米技术分子物理化学化学工程 |
出版信息 | 出版商: Taylor and Francis Ltd.,出版周期: Monthly,期刊类型: journal |
基本数据 | 创刊年份: 1987,原创研究文献占比: 100.00%,自引率:5.30%, Gold OA占比: 4.25% |
平均审稿周期 | 网友分享经验:平均3.0个月 |
平均录用比例 | 网友分享经验:容易 |
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