首页 | 本学科首页   官方微博 | 高级检索  
     检索      


Partial molar properties from molecular simulation using multiple linear regression
Authors:Tyler R Josephson  Ramanish Singh  Mona S Minkara  Evgenii O Fetisov  J Ilja Siepmann
Institution:1. Department of Chemistry and Chemical Theory Center, Minneapolis, MN, USA;2. Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN, USAjosep180@umn.eduORCID Iconhttps://orcid.org/0000-0002-0100-0227;4. Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN, USAORCID Iconhttps://orcid.org/0000-0002-7908-060X;5. Department of Chemistry and Chemical Theory Center, Minneapolis, MN, USAORCID Iconhttps://orcid.org/0000-0003-1821-2725;6. Chemical Physics and Analysis, Pacific Northwest National Laboratory, Richland, Washington, USAORCID Iconhttps://orcid.org/0000-0002-2889-9850;7. Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN, USAORCID Iconhttps://orcid.org/0000-0003-2534-4507
Abstract:
Keywords:Monte Carlo simulation  thermodynamics  phase equilibria  reaction equilibria
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号