共 50 条
- [21] Molecular dynamics simulations of ion binding and protonation of phosphatidylinositol bisphosphate (PIP2) ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
- [22] Molecular dynamics simulations of ion implantation for the fabrication of a solid-state quantum computer NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2004, 215 (1-2): : 99 - 108
- [23] Self-redirection of tearing edges in graphene: Tight-binding molecular dynamics simulations PHYSICAL REVIEW B, 2009, 80 (03):
- [28] Molecular dynamics simulations of nanopore processing in a graphene sheet by using gas cluster ion beam Applied Physics A, 2010, 98 : 787 - 794
- [29] Molecular dynamics simulations of nanopore processing in a graphene sheet by using gas cluster ion beam APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2010, 98 (04): : 787 - 794