GALAMOST

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GALAMOST [1] GPU-Accelerated Large-Scale Molecular Simulation Toolkit.

References

  1. ↑ 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)

External links

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