共 50 条
- [22] MuSTAR MD: Multi-scale sampling using temperature accelerated and replica exchange molecular dynamics JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (14):
- [23] Single ion solvation free energies with ab initio molecular dynamics ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 253
- [24] Determination of solvation free energies by adaptive expanded ensemble molecular dynamics JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (08): : 3770 - 3776
- [26] An efficient umbrella potential for the accurate calculation of free energies by molecular simulation JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (04):
- [29] FAMBE-pH: A fast and accurate method to compute the total solvation free energies of proteins JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (35): : 11122 - 11136
- [30] Implementing Replica Exchange Molecular Dynamics Using Work Queue 2013 IEEE INTERNATIONAL CONFERENCE ON BIOINFORMATICS AND BIOMEDICINE (BIBM), 2013,