Lawrence R. Pratt

Chemical and Biomolecular Engineering Tulane University School of Science and Engineering 
Chemical Engineering, Molecular Chemistry, Petroleum Engineering
"Lawrence Pratt"
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Tomar DS, Paulaitis ME, Pratt LR, et al. (2020) Hydrophilic Interactions Dominate the Inverse Temperature Dependence of Polypeptide Hydration Free Energies Attributed to Hydrophobicity. The Journal of Physical Chemistry Letters. 9965-9970
Chaudhari MI, Vanegas JM, Pratt LR, et al. (2020) Hydration Mimicry by Membrane Ion Channels. Annual Review of Physical Chemistry
Muralidharan A, Pratt LR, Chaudhari MI, et al. (2018) Quasi-Chemical Theory with Cluster Sampling from Ab Initio Molecular Dynamics: Fluoride (F) Anion Hydration. The Journal of Physical Chemistry. A
Muralidharan A, Chaudhari MI, Pratt LR, et al. (2018) Molecular Dynamics of Lithium Ion Transport in a Model Solid Electrolyte Interphase. Scientific Reports. 8: 10736
Muralidharan A, Pratt LR, Chaudhari MI, et al. (2018) Comparison of single-ion molecular dynamics in common solvents. The Journal of Chemical Physics. 148: 222821
Gao A, Tan L, Pratt LR, et al. (2018) The Role of Solute Attractive Forces in the Atomic-Scale Theory of Hydrophobic Effects. The Journal of Physical Chemistry. B
Muralidharan A, Pratt LR, Hoffman GG, et al. (2018) Molecular Simulation Results on Charged Carbon Nanotube Forest-Based Supercapacitors. Chemsuschem
Chaudhari MI, Muralidharan A, Pratt LR, et al. (2018) Assessment of Simple Models for Molecular Simulation of Ethylene Carbonate and Propylene Carbonate as Solvents for Electrolyte Solutions. Topics in Current Chemistry (Cham). 376: 7
Tan L, Pratt LR, Chaudhari MI. (2017) Molecular-Scale Description of SPAN80 Desorption from a Squalane-Water Interface. The Journal of Physical Chemistry. B
Chaudhari MI, Rempe SB, Pratt LR. (2017) Quasi-chemical theory of F(-)(aq): The "no split occupancies rule" revisited. The Journal of Chemical Physics. 147: 161728
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