GALAMOST
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GALAMOST
[1]
GPU-Accelerated Large-Scale Molecular Simulation Toolkit.
References
↑
You‐Liang Zhu, Hong Liu, Zhan‐Wei Li, Hu‐Jun Qian, Giuseppe Milano, Zhong‐Yuan Lu "GALAMOST: GPU‐accelerated large‐scale molecular simulation toolkit", Journal of Computational Chemistry
34
pp. 2197-2211 (2013)
Related reading
You-Liang Zhu, Deng Pan, Zhan-Wei Li, Hong Liu, Hu-Jun Qian, Yang Zhao, Zhong-Yuan Lu and Zhao-Yan Sun "Employing multi-GPU power for molecular dynamics simulation: an extension of GALAMOST", Molecular Physics
116
pp. 1065-1077 (2018)
External links
GALAMOST Home page
Category
:
Materials modelling and computer simulation codes
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