文
论文分享
演练场
杂货铺
论文推荐
字
编辑器下载
登录
注册
Tigran M. Abramyan
发表
Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important
Steven J. Stuart, Robert A. Latour, Tigran M. Abramyan, 2016, J. Comput. Chem..