Lawrence R. Pratt

Affiliations: 
1979-1984 University of California, Berkeley, Berkeley, CA, United States 
 1984-2008 Los Alamos National Laboratory, Los Alamos, NM, United States 
 2008- Chemical and Biomolecular Engineering Tulane University School of Science and Engineering 
Area:
statistical mechanics, theory of liquids
Website:
https://sse.tulane.edu/cbe/faculty/pratt
Google:
"Lawrence Riley Pratt" OR "Lawrence R. Pratt"
Bio:

DOI: 10.1021/acs.jpcb.1c03299
https://cen.acs.org/articles/96/i2/Joel-Henry-Hildebrand-Award-Theoretical.html
https://scholar.google.com/citations?user=jP89RvsAAAAJ&hl=en
http://hdl.handle.net/2142/67137

Mean distance: (not calculated yet)
 
Cross-listing: E-Tree

BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Gomez DT, Pratt LR, Asthagiri DN, et al. (2022) Hydrated Anions: From Clusters to Bulk Solution with Quasi-Chemical Theory. Accounts of Chemical Research
Asthagiri DN, Paulaitis ME, Pratt LR. (2021) Thermodynamics of Hydration from the Perspective of the Molecular Quasichemical Theory of Solutions. The Journal of Physical Chemistry. B
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 L, Chaudhari M, et al. (2019) Quasi-chemical theory for anion hydration and specific ion effects: Cl-(aq) vs. F-(aq) Chemical Physics Letters: X. 4: 100037
Tomar TS, Paulaitis ME, Pratt LR, et al. (2019) Protein-Solvent Attractive Interactions Dominate the Inverse Temperature Dependence of Polypeptide Hydration Free Energies Biophysical Journal. 116: 37a
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
See more...