| 1 |
Surface Free Energy of a Hard-Disk Fluid at Curved Hard Walls: Theory and Simulation
Martin SC, Hansen-Goos H, Laird BB
Journal of Physical Chemistry B, 124(36), 7938, 2020 |
| 2 |
Pressure and Temperature Tuning of Gas-Expanded Liquid Structure and Dynamics
Palafox-Hernandez JP, Mendis CH, Thompson WH, Laird BB
Journal of Physical Chemistry B, 123(13), 2915, 2019 |
| 3 |
Phase equilibrium of a quaternary system: Methanol, ethylene, water and hydrogen peroxide
Wang ZX, Laird BB
Fluid Phase Equilibria, 462, 25, 2018 |
| 4 |
Molecular simulation of ethylene-expanded methanol: Phase behavior, structure, and transport properties
Kern JL, Flynn TJ, Wang ZX, Thompson WH, Laird BB
Fluid Phase Equilibria, 411, 81, 2016 |
| 5 |
The phase equilibrium, transport and local liquid structure of the methanol/water/ethylene ternary system: A molecular simulation study
Wang ZX, Kern JL, Laird BB
Fluid Phase Equilibria, 429, 275, 2016 |
| 6 |
Mechanistic insights for enhancing activity and stability of Nb-incorporated silicates for selective ethylene epoxidation
Yan WJ, Ramanathan A, Patel PD, Maiti SK, Laird BB, Thompson WH, Subramaniam B
Journal of Catalysis, 336, 75, 2016 |
| 7 |
A density functional theory study of ethylene epoxidation catalyzed by niobium-doped silica
Patel PD, Laird BB, Thompson WH
Journal of Molecular Catalysis A-Chemical, 424, 1, 2016 |
| 8 |
Tribute to James L. Skinner
Corcelli SA, Laird BB, Saven JG, Schmidt JR
Journal of Physical Chemistry B, 118(28), 7669, 2014 |
| 9 |
Thermodynamics and Intrinsic Structure of the Al-Pb Liquid-Liquid Interface: A Molecular Dynamics Simulation Study
Yang Y, Laird BB
Journal of Physical Chemistry B, 118(28), 8373, 2014 |
| 10 |
A Combined Experimental-Computational Investigation of Carbon Dioxide Capture in a Series of Isoreticular Zeolitic Imidazolate Frameworks
Morris W, Leung B, Furukawa H, Yaghi OK, He N, Hayashi H, Houndonougbo Y, Asta M, Laird BB, Yaghi OM
Journal of the American Chemical Society, 132(32), 11006, 2010 |
