GALAMOST: GPU-accelerated large-scale molecular simulation toolkit - Zhu, You-Liang; Liu, Hong; Li, Zhan-Wei; Qian, Hu-Jun; Milano, Giuseppe; Lu, Zhong-Yuan (Journal of computational chemistry, 2013)
Keywords: 1,2-Dipalmitoylphosphatidylcholine - chemistry; Charged particles; Computer Graphics; Density; Models, Molecular; Molecular Dynamics Simulation - standards; Molecular structure; Particle Size; Polymerization; Polymers; Polymers - chemistry; polymers MD GPU anisotropic particles polymerization