共 50 条
- [21] Mechanics of Nanostructured Porous Silica Aerogel Resulting from Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2017, 121 (22): : 5660 - 5668
- [22] Complex molecular and ionic liquids from first-principles molecular dynamics simulations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250
- [25] Molecular dynamics simulations of the initial stages of spall in nanocrystalline copper PHYSICAL REVIEW B, 2006, 74 (14):
- [28] Dual control cell reaction ensemble molecular dynamics:: A method for simulations of reactions and adsorption in porous materials JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (10): : 4901 - 4912
- [29] TERPENOID SYNTHESIS FROM SIMPLE STARTING MATERIALS ANAIS DA ACADEMIA BRASILEIRA DE CIENCIAS, 1972, 44 : 383 - 391
- [30] Studying Laser Ablation with Molecular Dynamics Simulations: From Metals to Covalent Materials 2016 PROGRESS IN ELECTROMAGNETICS RESEARCH SYMPOSIUM (PIERS), 2016, : 2420 - 2424