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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Published on: September 17, 2021

Quantum molecular dynamics simulations of thermophysical properties of fluid ethane

Yujuan Zhang1, Cong Wang, Fawei Zheng

  • 1LCP, Institute of Applied Physics and Computational Mathematics, PO Box 8009, Beijing 100088, People's Republic of China.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|February 2, 2013
PubMed

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