HTMoL: full-stack solution for remote access, visualization, and analysis of molecular dynamics trajectory data. [electronic resource]
- Journal of computer-aided molecular design 08 2018
- 869-876 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1573-4951
10.1007/s10822-018-0141-y doi
Internet Lignans Molecular Dynamics Simulation Protein Conformation Proteins--chemistry Software Thermodynamics User-Computer Interface