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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.
《Molecular Simulation》是一本由TAYLOR & FRANCIS LTD出版商出版的專業化學期刊，該刊創刊于1987年，刊期Monthly，該刊已被國際權威數據庫SCIE、SCI收錄。在中科院最新升級版分區表中，該刊分區信息為大類學科：化學 4區，小類學科：物理化學 4區；物理：原子、分子和化學物理 4區；在JCR（Journal Citation Reports）分區等級為Q3。該刊發文范圍涵蓋物理化學等領域，旨在及時、準確、全面地報道國內外物理化學工作者在該領域取得的最新研究成果、工作進展及學術動態、技術革新等，促進學術交流，鼓勵學術創新。2021年影響因子為2.346，平均審稿速度約3.0個月。
| 大類學科 | 分區 | 小類學科 | 分區 | Top期刊 | 綜述期刊 |
| 化學 | 4區 | CHEMISTRY, PHYSICAL 物理化學 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL 物理：原子、分子和化學物理 | 4區 4區 | 否 | 否 |
| JCR分區等級 | JCR所屬學科 | 分區 | 影響因子 |
| Q3 | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | Q3 | 2.346 |
| CHEMISTRY, PHYSICAL | Q4 |
| 影響因子 | h-index | Gold OA文章占比 | 研究類文章占比 | OA開放訪問 | 平均審稿速度 |
| 2.346 | 50 | 2.47% | 100.00% | 未開放 | 約3.0個月 |
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