位置：成果数据库 > 期刊 > 期刊详情页
Parallel Random Tunneling Algorithm for Structural Optimization of Lennard-Jones Clusters up to N =
  • 期刊名称：Journal of Chemical Information & Computer Science
  • 时间：0
  • 作者或编辑：3448
  • 第一作者所属机构：Univ. Sci. & Tech. of China
  • 页码：2004, 44(1):193-199
  • 语言：英文
  • 相关项目：环糊精包结行为的计算机模拟研究
作者： Xueguang Shao|Haiyan Jiang|and Wensheng Cai|
同期刊论文项目
环糊精包结行为的计算机模拟研究
期刊论文 19 会议论文 4
同项目期刊论文
Global Optimization of Lennard-Jones Clusters by a Parallel Fast Annealing Evolutionary Algorithm
快速退火演化算法用于取代β-环糊精与氨基酸手性识别研究
Molecular Dynamics Study of the Inclusion of Cholesterol into Cyclodextrins
A simulation on the complexation of cyclodextrins with phospholipid headgroups
Studies on the Interaction of α-Cyclodextrin with Phospholipid by a Flexible Docking Algorithm
环糊精-苯衍生物包结物稳定常数的研究
New Lowest Energy Sequence of Marks' Decahedral Lennard-Jones Clusters Containing up to 10000 Atoms
柔性对接算法用于β-环糊精和胆汁酸的分子识别研究
碳原子簇Cn(n=2-20)的结构优化及构型转换
Structural Analysis of Carbon Clusters by Using a Global Optimization Algorithm with Brenner Potenti
环糊精常温液态水化过程的受控分子动力学(SMD)模拟研究
Chiral Recognition of Aromatic Compounds by β-Cyclodextrin Based on Bimodal Complexation
基于Globus Toolkit和SunTM ONE Grid Engine构建计算网格
Bimodal Complexations of Steroids with Cyclodextrins by a Flexible Docking Algorithm