共 50 条
- [4] GPU-Accelerated Flexible Molecular Docking [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2021, 125 (04): : 1049 - 1060
- [5] GPU-accelerated molecular mechanics computations [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2013, 34 (26) : 2249 - 2260
- [8] Implementation of GPU-accelerated molecular dynamics simulations of monoproline chiral interfaces [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255