共 50 条
- [32] Scalable in situ analysis for large-scale molecular dynamics simulations on supercomputers ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 254
- [35] Properties of liquid clusters in large-scale molecular dynamics nucleation simulations JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (07):
- [37] Strain effects in large-scale atomistic quantum dot simulations PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 2003, 239 (01): : 71 - 79
- [38] Large-scale atomistic simulations of materials using SNAP potentials ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257