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Updated: Mar 19, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Erratum: "Computation of virial coefficients from integral equations" [J. Chem. Phys. 142, 214110 (2015)]
Cheng Zhang1, Chun-Liang Lai1, B Montgomery Pettitt1
1Department of Biochemistry and Molecular Biology, Sealy Center for Structural Biology and Molecular Biophysics, The University of Texas Medical Branch, Galveston, Texas 77555-0304, USA.
No abstract available in PubMed .
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