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- [42] MOLECULAR-DYNAMIC MODELING OF HOT-SPOTS IN ATOMIC AND MOLECULAR-CRYSTALS IN RAPIDLY COMPRESSED CRYSTAL KHIMICHESKAYA FIZIKA, 1995, 14 (04): : 3 - 18
- [43] Molecular-Dynamic Simulation of the Bombardment of a Lead Film on Graphene by Xe13 Clusters The Physics of Metals and Metallography, 2016, 117 : 246 - 253
- [44] Molecular-Dynamic Simulation of the Bombardment of a Lead Film on Graphene by Xe13 Clusters PHYSICS OF METALS AND METALLOGRAPHY, 2016, 117 (03): : 246 - 253
- [45] Molecular-dynamic simulations of the thermophysical properties of hexanitrohexaazaisowurtzitane single crystal at high pressures and temperatures Russian Journal of Physical Chemistry A, 2017, 91 : 2157 - 2160
- [46] Molecular-Dynamic Computer Simulation Study of Structural and Transport Properties of Some Amorphous Alloys INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 1991, 2 (01): : 523 - 526
- [50] Molecular-Dynamic Simulation of the Removal of Mercury from Graphene via Bombardment with Xenon Clusters The Physics of Metals and Metallography, 2016, 117 : 238 - 245