共 50 条
- [43] Creep of Bulk C-S-H: Insights from Molecular Dynamics Simulations CONCREEP 10: MECHANICS AND PHYSICS OF CREEP, SHRINKAGE, AND DURABILITY OF CONCRETE AND CONCRETE STRUCTURES, 2015, : 511 - 516
- [45] Monoamine transporters: insights from molecular dynamics simulations FRONTIERS IN PHARMACOLOGY, 2015, 6
- [47] Proton transport mechanisms in aqueous acids: Insights from ab initio molecular dynamics simulations JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (15):
- [48] Insights into protein compressibility from molecular dynamics simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (03): : 715 - 724
- [49] MOLECULAR DYNAMICS - DISSOCIATION OF H2 BY HE JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05): : 1983 - &