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L

Lawrence R. Pratt

Tulane University

H指数:61

被引数:1.4万

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Hydrated Anions: From Clusters to Bulk Solution with Quasi- Chemical Theory

ACCOUNTS OF CHEMICAL RESEARCH

IF17.7

2022-07-1314

OAAI

Free Energies of Hydrated Halide Anions: High Through-Put Computations on Clusters to Treat Rough Energy-Landscapes

IF4.6

2021-05-215

OAAI

Thermodynamics of ion binding and occupancy in potassium channels

钾通道中离子结合和占据的热力学

CHEMICAL SCIENCE

IF7.4

2021-01-0127

OAAI

Hydration Mimicry by Membrane Ion Channels

ANNUAL REVIEW OF PHYSICAL CHEMISTRY

IF0

2020-04-2034

OAAI

Protein-Solvent Attractive Interactions Dominate the Inverse Temperature Dependence of Polypeptide Hydration Free Energies

BIOPHYSICAL JOURNAL

IF3.1

2019-02-012

OAAI

Molecular Simulation Results on Charged Carbon Nanotube Forest-Based Supercapacitors

IF6.6

2018-05-036

OAAI

Comparison of single-ion molecular dynamics in common solvents

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-03-307

OAAI

Assessment of Simple Models for Molecular Simulation of Ethylene Carbonate and Propylene Carbonate as Solvents for Electrolyte Solutions

评估碳酸乙烯酯和碳酸丙烯酯作为电解质溶液溶剂的分子模拟的简单模型

TOPICS IN CURRENT CHEMISTRY

IF8.8

2018-02-1219

OAAI

Anomalous Potential-Dependent Friction on Au(111) Measured by AFM

IF3.9

2017-10-1325

PREAI

Quasi-chemical theory of F-(aq): The no split occupancies rule revisited

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-09-1217

OAAI

Molecular Dynamics Simulations of Lithium Ion Transport through a Model Solid Electrolyte Interphase (SEI) Layer

selected proceedings of the

IF0

2017-08-0410

PREAI

Vertically-Aligned Carbon Nanotube Arrays as Binder-Free Supports for Nickel Cobaltite based Faradaic Supercapacitor Electrodes

ELECTROCHIMICA ACTA

IF5.6

2017-05-0119

PREAI

Scaling Atomic Partial Charges of Carbonate Solvents for Lithium Ion Solvation and Diffusion

用于锂离子溶剂化和扩散的碳酸盐溶剂的缩放原子部分电荷

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2016-11-0182

OAAI

Triboelectricity Generation from Vertically Aligned Carbon Nanotube Arrays

垂直排列的碳纳米管阵列的摩擦发电

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2016-10-0621

PREAI

Dielectric Relaxation of Ethylene Carbonate and Propylene Carbonate from Molecular Dynamics Simulations

JOURNAL OF PHYSICAL CHEMISTRY B

IF2.9

2015-12-1049

OAAI

Interfaces of propylene carbonate (vol 138, 114708, 2013)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-06-300

OAAI

Concentration dependence of the Flory-Huggins interaction parameter in aqueous solutions of capped PEO chains

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-12-3011

OAAI

Density Functional Studies of Rubidium Hydration to Probe the Analogy Between Rb+ and K+ in K Channels

BIOPHYSICAL JOURNAL

IF3.1

2014-01-010

OAAI

Molecular-scale hydrophobic interactions between hard-sphere reference solutes are attractive and endothermic

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2013-12-0243

OA

Interfaces of propylene carbonate

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-03-2021

OA