Properties of a soft-core model of methanol: An integral equation theory and computer simulation studyMatej Huš(ŠKUC Association), Tomaž Urbič(University of Ljubljana)The Journal of Chemical PhysicsOctober 28, 201410.1063/1.4899316Cited by 18SaveCiteExport RISWatch citationsRelated PapersPhotocatalytic CO<sub>2</sub>Reduction: A Review of Ab Initio Mechanism, Kinetics, and Multiscale Modeling Simulations|ACS Catalysis|2020|418