A comparison of different water models for melting point calculation of methane hydrate using molecular dynamics simulations
Published in: | Chemical Physics |
---|---|
Main Authors: | , , , |
Other Authors: | |
Format: | Article in Journal/Newspaper |
Language: | English |
Published: |
Elsevier BV
2019
|
Subjects: | |
Online Access: | http://dx.doi.org/10.1016/j.chemphys.2018.08.036 https://api.elsevier.com/content/article/PII:S0301010418302519?httpAccept=text/xml https://api.elsevier.com/content/article/PII:S0301010418302519?httpAccept=text/plain |
Description not available. |