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Updated: Aug 21, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

Local dense structural heterogeneities in liquid water from ambient to 300 MPa pressure: evidence for multiple

Dimitri E Khoshtariya1, Achim Zahl, Tina D Dolidze

  • 1Institute for Inorganic Chemistry University of Erlangen-Nürnberg Egerlandstr. 1, 91058 Erlangen (Germany). dimitri.k@joker.ge

Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|October 27, 2004
PubMed

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