共 50 条
- [42] Replica exchange Gaussian accelerated molecular dynamics: Improved enhanced sampling and free energy calculation ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 256
- [43] Generalized-ensemble algorithms: enhanced sampling techniques for Monte Carlo and molecular dynamics simulations JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2004, 22 (05): : 425 - 439
- [44] Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2016, 1858 (07): : 1635 - 1651
- [45] Gaussian accelerated molecular dynamics (GaMD): Enhanced sampling of ligand binding and protein-protein interactions ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
- [47] Leveraging GPU-accelerated molecular dynamics simulations to compute and analyze the 4D chemical descriptor space of ERK2 kinase inhibitors ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
- [48] Generating Cocrystal Polymorphs with Information Entropy Driven by Molecular Dynamics-Based Enhanced Sampling JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2020, 11 (22): : 9751 - 9758
- [49] Overcoming the AO-to-MO bottleneck: GPU-accelerated calculation of molecular integrals using control-variate stratified sampling Monte Carlo method using CUDA thrust ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 256