Design of Methane Hydrate Inhibitor Molecule Using Density Functional Theory
Crossref DOI link: https://doi.org/10.1007/s10876-014-0826-x
Published Online: 2014-12-27
Published Print: 2015-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Pal, S.
Kundu, T. K.
Text and Data Mining valid from 2014-12-27
