内容提示: THE ART OF MOLECULAR DYNAMICS SIMULATIONTheextremelypowerfultechniqueofmoleculardynamicssimulationinvolvessolv-ing the classical many-body problem in contexts relevant to the study of matter atthe atomistic level. Since there is no alternative approach capable of handling thisbroad range of ...
图书标签:分子动力学计算物理分子动力学模拟Simulation计算机科学计算理论化学材料学 The Art of Molecular Dynamics Simulation 2024 pdf epub mobi 电子书 图书描述 The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study ...
This page intentionally left blank THE ART OF MOLECULAR DYNAMICS SIMULATION The extremely powerful technique of molecular dynamics simulation involves solv- ing the classical many-body problem in contexts relevant to the study of matter at the atomistic
Rapaport, The Art of Molecular Dynamics Simulation, second ed., Cambridge UniversityPress, ISBN 0-521-82568-7, 549 pages, hardbackThe Art of Molecular Dynamics Simulation by D.C. Rapaport is one of many books introducingthe rapidly maturing field of molecular dynamics (MD) simulations. MD ...
The Art of Molecular Dynamics Simulation - Rapaport - 1996 () Citation Context ...n on the above mentioned clusters and an analysis of some of the structures such as n = 5, 12, 20 and 36 from the oxygen-oxygen pair distribution function which is computed according to the equation (=-=...
The Art of Molecular Dynamics__ Simulation@2004Cambridge 描述数值计算中分子动力学的文章,英文的,但是比较不错 上传者:yangmingkoala时间:2009-07-17 ifix5.5全部电子手册 .NET_Component.pdf Building_a_SCADA_System.pdf Change_Management_and_iFIX.pdf Configuring_Security_Features.pdf Creating_Pictures_v2.pd...
C. RAPAPORT-The Art of Molecular Dynamics Simulation作者 hagongtudou来源: 小木虫 15250 305 举报帖子 +关注 分子动力学模拟入门的经典教材,非常推荐! 下载提醒:APP中打开可直接下载,点击下载 D.C.RAPAPORT-TheArtofMolecularDynamicsSimulation-2004-ebook.pdf 返回小木虫查看更多...
分子动力学模拟入门的经典教材，非常推荐！
The art of molecular dynamics simulation 来自 ResearchGate 喜欢 0 阅读量: 1383 作者: DC Rapaport 摘要: The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. The second...
The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. Since there is no alternative approach capable of handling this extremely broad range of problems at the required level...