共 32 条
- [21] Force field dependence of NMR-based, restrained molecular dynamics DNA structure calculations including an analysis of the influence of residual dipolar coupling restraints. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 224 : U482 - U483
- [23] B-DNA's BII conformer substate population increases with decreasing water activity.: 1.: A molecular dynamics study of d(CGCGAATTCGCG)2 JOURNAL OF PHYSICAL CHEMISTRY B, 2000, 104 (47): : 11349 - 11353
- [25] Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (05):
- [26] Infrared Spectroscopy and Hydrogen-Bond Dynamics of Liquid Water from Centroid Molecular Dynamics with an Ab Initio-Based Force Field JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (39): : 13118 - 13130
- [28] Interfacial Structure and Evolution of the Water-Silica Gel System by Reactive Force-Field-Based Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (21): : 11534 - 11543
- [29] Molecular modeling of the antitumor agents azinomycins A and B: Force-field parametrization and DNA cross-linking-based filtering JOURNAL OF ORGANIC CHEMISTRY, 1998, 63 (14): : 4620 - 4625