共 50 条
- [42] Molecular dynamics calculations with very large time steps on advanced potential energy surfaces ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
- [46] Development of Non-Dissipative Direct Time Integration Method for Structural Dynamics Application CMES-COMPUTER MODELING IN ENGINEERING & SCIENCES, 2019, 118 (01): : 41 - 89
- [48] Energy-dissipative momentum-conserving time-stepping algorithms for the dynamics of nonlinear Cosserat rods Computational Mechanics, 2003, 31 : 3 - 26
- [49] Local error estimator of energy and adaptive time-stepping procedure for direct integration method Yantu Gongcheng Xuebao, 6 (32-41):