| 1 |
The Importance of the Water Molecular Quadrupole for Estimating Interfacial Potential Shifts Acting on Ions Near the Liquid-Vapor Interface
Doyle CC, Shi Y, Beck TL
Journal of Physical Chemistry B, 123(15), 3348, 2019 |
| 2 |
Models of Ion Solvation Thermodynamics in Ethylene Carbonate and Propylene Carbonate
Arslanargin A, Powers A, Beck TL, Rick SW
Journal of Physical Chemistry B, 120(8), 1497, 2016 |
| 3 |
Free Energies of Ion Binding in the Bacterial CLC-ec1 Chloride Transporter with Implications for the Transport Mechanism and Selectivity
Chen ZH, Beck TL
Journal of Physical Chemistry B, 120(12), 3129, 2016 |
| 4 |
The influence of water interfacial potentials on ion hydration in bulk water and near interfaces
Beck TL
Chemical Physics Letters, 561, 1, 2013 |
| 5 |
A Local Entropic Signature of Specific Ion Hydration
Beck TL
Journal of Physical Chemistry B, 115(32), 9776, 2011 |
| 6 |
Molecular Dynamics Simulations of the Structure and Thermodynamics of Carrier-Assisted Uranyl Ion Extraction
Jayasinghe M, Beck TL
Journal of Physical Chemistry B, 113(34), 11662, 2009 |
| 7 |
Deblurred observation of the molecular structure of an oil-water interface
Ashbaugh HS, Pratt LR, Paulaitis ME, Clohecy J, Beck TL
Journal of the American Chemical Society, 127(9), 2808, 2005 |
| 8 |
Flexible polyelectrolyte simulations at the Poisson-Boltzmann level: A comparison of the kink-jump and multigrid configurational-bias Monte Carlo methods
Tsonchev S, Coalson RD, Liu AP, Beck TL
Journal of Chemical Physics, 120(20), 9817, 2004 |
| 9 |
Efficient real-space solution of the Kohn-Sham equations with multiscale techniques
Wang J, Beck TL
Journal of Chemical Physics, 112(21), 9223, 2000 |
| 10 |
Vapor-liquid equilibria of binary and ternary mixtures containing methane, ethane, and carbon dioxide from Gibbs ensemble simulations
Liu AP, Beck TL
Journal of Physical Chemistry B, 102(39), 7627, 1998 |
