共 47 条
- [23] Disagreement Between the Structure of the dTpT Thymine Pair Determined by NMR and Molecular Dynamics Simulations Using Amber 14 Force Fields JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 120 (07): : 1250 - 1258
- [25] Molecular dynamics simulations of polynorbornene and ethylene-norbornene copolymers using quantum chemistry based force field. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U397 - U397
- [29] Density functional theory and empirical derived force fields for the delocalized polaron form of polyaniline - Application to properties determination of an isolated oligomer using molecular dynamics simulations SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2005, 61 (07) : 1419 - 1429