共 50 条
- [41] AB-INITIO MOLECULAR-DYNAMICS SIMULATIONS OF HCL IN WATER ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 115 - PHYS
- [43] Ab-initio molecular dynamics simulations of hydrous silicate systems HIGH PERFORMANCE COMPUTING IN SCIENCE AND ENGINEERING, MUNICH 2003, 2004, : 199 - 209
- [44] Ab-Initio Molecular Dynamics Simulation of the Electrolysis of Waste Water CHEMISTRYSELECT, 2019, 4 (14): : 4376 - 4381
- [49] OpenAtom: Scalable Ab-Initio Molecular Dynamics with Diverse Capabilities HIGH PERFORMANCE COMPUTING, 2016, 9697 : 139 - 158
- [50] AB-INITIO PATH-INTEGRAL MOLECULAR-DYNAMICS ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER, 1994, 95 (02): : 143 - 144