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基于Globus Toolkit和SunTM ONE Grid Engine构建计算网格
  • 期刊名称：计算机与应用化学
  • 时间：0
  • 作者或编辑：3448
  • 第一作者所属机构：中国科学技术大学
  • 页码：2005, 22(2):81-84
  • 语言：中文
  • 相关项目：环糊精包结行为的计算机模拟研究
作者： 苏振强|徐佳维|蔡文生|邵学广|
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
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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
Parallel Random Tunneling Algorithm for Structural Optimization of Lennard-Jones Clusters up to N =
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
Bimodal Complexations of Steroids with Cyclodextrins by a Flexible Docking Algorithm