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The Journal of Physical Chemistry. B|May 25, 2026
New Insights on the Calculation of Contact Angles by Molecular DynamicsIsaías Huenuvil-Pacheco, Marcela Cartes, Erik E Santiso, et al.The Journal of Chemical Physics|August 12, 2017
Heterogeneous nucleation from a supercooled ionic liquid on a carbon surfaceXiaoxia He, Yan Shen, Francisco R Hung, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Theoretical study of kinetics of zipping phenomena in biomimetic polymersArthi Jayaraman, Erik E Santiso, Carol K Hall, et al.Journal of Chemical Theory and Computation|August 14, 2020
Microscopic Pressure Tensor in Cylindrical Geometry: Pressure of Water in a Carbon NanotubeKaihang Shi, Yifan Shen, Erik E Santiso, et al.The Journal of Physical Chemistry. B|December 15, 2017
The Nitric Oxide Dimer Reaction in Carbon NanoporesDeepti Srivastava, C Heath Turner, Erik E Santiso, et al.The Journal of Chemical Physics|February 1, 2023
A perspective on the microscopic pressure (stress) tensor: History, current understanding, and future challengesKaihang Shi, Edward R Smith, Erik E Santiso, et al.The Journal of Chemical Physics|June 10, 2008
Catalytic role of carbons in methane decomposition for CO- and CO2-free hydrogen generationLiping Huang, Erik E Santiso, Marco Buongiorno Nardelli, et al.The Journal of Chemical Physics|December 24, 2025
Quantum one-dimensional materials at low temperature: Pre-critical effects, long-range correlations, and specific heatsAlejandro Gil-Villegas, Keith E Gubbins, Erik E Santiso, et al.Journal of Colloid and Interface Science|January 17, 2015
Modelling the interfacial behaviour of dilute light-switching surfactant solutionsCarmelo Herdes, Erik E Santiso, Craig James, et al.The Journal of Chemical Physics|September 13, 2006
Effect of confinement by porous carbons on the unimolecular decomposition of formaldehydeErik E Santiso, Aaron M George, Keith E Gubbins, et al.Pageof 4