MOLECULAR SIMULATION Q3区

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.

《分子模拟》涵盖了与分子建模和模拟有关或重要的研究的各个方面。《分子模拟》汇集了有关模拟方法应用的最重要的论文，以及来自生物学、生物化学、化学、工程学、材料科学目的是提供一个论坛，使应用领域、方法、学科以及学术和工业研究人员之间能够相互交流，并鼓励新的发展。分子模拟是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感兴趣的。这包括分子动力学（MD、AIMD）、蒙特卡罗、与模拟相关的从头计算方法、多尺度和粗粒化方法。

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