共 50 条
- [1] Residence Times from Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2022, 126 (43): : 8804 - 8812
- [8] Sampling convergence in long timescale molecular dynamics simulations and implications for homology model refinement ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U2898 - U2898
- [9] Characterizing amyloid beta monomers and oligomers with long-timescale molecular dynamics simulations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
- [10] Using long-timescale molecular dynamics simulations to benchmark enhanced sampling methods ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257