Temperature Dependence of the Microscopic Structure and Density Anomaly of the SPC/E and TIP4P-Ew Water Models. Molecular Dynamics Simulation Results

Condensed Matter Physics - Ukraine
doi 10.5488/cmp.18.13603
Full Text
Abstract

Available in full text

Date
Authors

Unknown

Publisher

Institute for Condensed Matter Physics

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy