Monte Carlo Simulation of the Local Ordering of Water Molecules. II. Spatial Correlations and Hydrogen Bonds
Crossref DOI link: https://doi.org/10.1134/S0022476618070144
Published Online: 2018-12-28
Published Print: 2018-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Teplukhin, A. V.
Text and Data Mining valid from 2018-12-01
Article History
Received: 18 April 2018
First Online: 28 December 2018