共 50 条
- [46] Development of Uranium Nitride Crystals Mathematical Model for Molecular Dynamics Simulation VII INTERNATIONAL YOUNG RESEARCHERS' CONFERENCE - PHYSICS, TECHNOLOGY, INNOVATIONS (PTI-2020), 2020, 2313
- [48] Flow alignment phenomena in liquid crystals studied by molecular dynamics simulation JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (14):
- [50] Vibrational Spectra and Anharmonic Effects in Crystals Studied by Molecular Dynamics Simulation INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2009 (ICCMSE 2009), 2012, 1504 : 1150 - 1153