Prediction of Radon-222 Phase Behavior by Monte Carlo Simulation
Author:
Affiliation:
1. Department of Chemical Engineering and Materials Science, Wayne State University, Detroit, Michigan 48202, United States
Funder
Office of Cyberinfrastructure
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jced.5b01002
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