共 50 条
- [25] Molecular dynamics simulation of denaturation of DhaA induced by urea and dimethyl sulfoxide Huagong Xuebao/CIESC Journal, 2019, 70 (11): : 4337 - 4345
- [26] Molecular dynamics simulation for aggregation phenomena of nanocolloids Science in China Series E: Technological Sciences, 2009, 52 : 484 - 490
- [28] Molecular Dynamics Simulation for the β-Sheet Aggregation of Peptides CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2010, 31 (08): : 1626 - 1629
- [29] Molecular dynamics simulation for aggregation phenomena of nanocolloids SCIENCE IN CHINA SERIES E-TECHNOLOGICAL SCIENCES, 2009, 52 (02): : 484 - 490