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Multi-scale molecular dynamics simulations and applications on mechanosensitive proteins of integrins* 期刊论文
CHINESE PHYSICS B, 2021, 卷号: 30, 期号: 3, 页码: 8
Authors:  Lv SQ(吕守芹);  Ding QH(丁奇寒);  Zhang MK(张明坤);  Long M(龙勉)
Adobe PDF(834Kb)  |  Favorite  |  View/Download：283/88  |  Submit date：2021/04/19
molecular dynamics simulations  mechanosensitive protein  allosteric dynamics  integrin  
Tolman length of simple droplet: Theoretical study and molecular dynamics simulation* 期刊论文
CHINESE PHYSICS B, 2021, 卷号: 30, 期号: 1, 页码: 6
Authors:  Cui SW(崔树稳);  Wei, Jiu-An;  Li, Qiang;  Liu, Wei-Wei;  Qian, Ping;  Wang, Xiao Song
Adobe PDF(583Kb)  |  Favorite  |  View/Download：395/50  |  Submit date：2021/03/03
Tolman length  surface tension radius of surface of tension  radius of equimolecular surface  molecular dynamics simulation  
关于非均匀系统局部平均压力张量的推导及对均匀流体的分析 期刊论文
物理学报/ACTA PHYSICA SINICA, 2019, 卷号: 68, 期号: 15, 页码: 293-308
Authors:  崔树稳;  刘伟伟;  朱如曾;  钱萍
View  |  Adobe PDF(2285Kb)  |  Favorite  |  View/Download：293/43  |  Submit date：2019/09/09
维里定理  Virial theorem  分子动力学模拟  molecular dynamics simulation  表面张力  surface tension  局部压力张量  local pressure tensor  位形压力  configuration pressure  
纳观接触角的确定方法 期刊论文
物理学报=Acta Physica Sinica, 2015, 卷号: 64, 期号: 11, 页码: 116802
Authors:  崔树稳;  朱如曾;  魏久安;  王小松;  杨洪秀;  徐升华;  孙祉伟;  Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
View  |  Adobe PDF(515Kb)  |  Favorite  |  View/Download：735/126  |  Submit date：2015/07/21
纳观接触角  分子动力学模拟  Molecular Dynamics Simulation  表面张力  Surface Tension  实用公式  Practical Formula  Nano-contact Angle  
Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes 期刊论文
Chinese Physics B, 2014, 卷号: 23, 期号: 10, 页码: 106105
Authors:  Cui SW(崔树稳);  Zhu RC(朱如曾);  Wang XS;  Yang HX;  Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China.
View  |  Adobe PDF(1748Kb)  |  Favorite  |  View/Download：605/117  |  Submit date：2014/11/27
Carbon Nanotubes  Argon Cluster  Molecular Dynamics Simulation  
带电粒子形成胶体晶体的有效硬球模型判据的计算机模拟验证 期刊论文
物理学报=Acta Physica Sinica, 2011, 卷号: 60, 期号: 12, 页码: 411-420
Authors:  顾凌云;  徐升华;  孙祉伟
View  |  Adobe PDF(1372Kb)  |  Favorite  |  View/Download：801/209  |  Submit date：2012/04/01
布朗动力学模拟  有效硬球模型  带电胶体晶体  Brownian Dynamics Simulations  Charged Colloidal Crystals  Effective Hard-sphere Model  Range Attractive Interaction  Monte-carlo  Crystallization  Particles  Suspensions  Nucleation  Mixtures  Systems  Physics