GALAMOST: GPU-accelerated large-scale molecular simulation toolkit
Zhu, You-Liang · Liu, Hong · Li, Zhan-Wei · Qian, Hu-Jun · Milano, Giuseppe · Lu, Zhong-Yuan
الأصل · EN
A new molecular simulation toolkit composed of some lately developed force fields and specified models is presented to study the self-assembly, phase transition, and other properties of polymeric systems at mesoscopic scale by utilizing the computational power of GPUs. In addition, the hierarchical self-assembly of soft anisotropic particles and the problems related to polymerization can be studied by corresponding models included in this toolkit.
الترجمة العربية
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