共 50 条
- [43] Molecular dynamics simulation of relaxation and local structure change of a molten Cu135 cluster during rapidly quenching FRONTIER OF NANOSCIENCE AND TECHNOLOGY, 2011, 694 : 908 - +
- [45] Water plays an important role in osmolyte-induced hairpin structure change: A molecular dynamics simulation study JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (14):
- [46] Spectroscopic and Molecular Dynamics Simulation Study of Lysozyme in the Aqueous Mixture of Ethanol: Insights into the Nonmonotonic Change of the Structure of Lysozyme JOURNAL OF PHYSICAL CHEMISTRY B, 2018, 122 (32): : 7811 - 7820
- [47] Molecular Dynamics Simulation Study of the Structures and Properties of Three Polymer Binders PROCEEDINGS OF THE 2016 7TH INTERNATIONAL CONFERENCE ON MECHATRONICS, CONTROL AND MATERIALS (ICMCM 2016), 2016, 104 : 631 - 636
- [48] Water harvesting using a conducting polymer: A study by molecular dynamics simulation PHYSICAL REVIEW E, 2009, 79 (06):
- [49] Molecular dynamics simulation study of motions and interactions of water in a polymer network JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (08): : 2557 - 2563