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The Journal of Physical Chemistry. A|November 8, 2023
Generation of Amorphous Silica Surfaces with Controlled RoughnessNuong P Nguyen, Brian B LairdChemosphere|April 16, 2025
Interference of PFAS sorption on zeolites from natural water characteristicsNathaniel P Sheehan, Charles A Ponge, Abe Pankratz, et al.The Journal of Chemical Physics|February 8, 2006
Calculation of the crystal-melt interfacial free energy of succinonitrile from molecular simulationXiaobing Feng, Brian B LairdPhysical Review Letters|December 13, 2006
Kinetic coefficient for hard-sphere crystal growth from the meltMajeed Amini, Brian B LairdThe Journal of Physical Chemistry. B|April 10, 2014
Thermodynamics and intrinsic structure of the Al-Pb liquid-liquid interface: a molecular dynamics simulation studyYang Yang, Brian B LairdPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 26, 2003
Generalized dynamical thermostating techniqueBrian B Laird, Benedict J LeimkuhlerThe Journal of Chemical Physics|January 21, 2014
Calculation of the interfacial free energy of a binary hard-sphere fluid at a planar hard wallJesse L Kern, Brian B LairdThe Journal of Chemical Physics|June 15, 2007
On the connection between Gaussian statistics and excited-state linear response for time-dependent fluorescenceBrian B Laird, Ward H ThompsonThe Journal of Physical Chemistry. B|August 5, 2021
Molecular Simulations of Phase Equilibria and Transport Properties in a Model CO2-Expanded Lithium Perchlorate ElectrolyteZeke A Piskulich, Brian B LairdPhysical Review Letters|March 24, 2005
Crystal structure and interaction dependence of the crystal-melt interfacial free energyRuslan L Davidchack, Brian B LairdPageof 4