화학공학소재연구정보센터
검색결과 : 45건
No. Article
1 Quasi-Chemical Theory with Cluster Sampling from Ab Initio Molecular Dynamics: Fluoride (F-) Anion Hydration
Muralidharan A, Pratt LR, Chaudhari MI, Rempe SB
Journal of Physical Chemistry A, 122(51), 9806, 2018
2 Molecular-Scale Description of SPAN80 Desorption from a Squalane-Water Interface
Tan L, Pratt LR, Chaudhari MI
Journal of Physical Chemistry B, 122(13), 3378, 2018
3 Role of Solute Attractive Forces in the Atomic-Scale Theory of Hydrophobic Effects
Gao A, Tan L, Chaudhari MI, Asthagiri D, Pratt LR, Rempe SB, Weeks JD
Journal of Physical Chemistry B, 122(23), 6272, 2018
4 Anomalous Potential-Dependent Friction on Au(111) Measured by AFM
Pashazanusi L, Oguntoye M, Oak S, Albert JNL, Pratt LR, Pesika NS
Langmuir, 34(3), 801, 2018
5 Dielectric Relaxation of Ethylene Carbonate and Propylene Carbonate from Molecular Dynamics Simulations
You XL, Chaudhari MI, Rempe SB, Pratt LR
Journal of Physical Chemistry B, 120(8), 1849, 2016
6 Molecular Theory and the Effects of Solute Attractive Forces on Hydrophobic Interactions
Chaudhari MI, Rempe SB, Asthagiri D, Tan L, Pratt LR
Journal of Physical Chemistry B, 120(8), 1864, 2016
7 Statistical Analyses of Hydrophobic Interactions: A Mini-Review
Pratt LR, Chaudhari MI, Rempe SB
Journal of Physical Chemistry B, 120(27), 6455, 2016
8 Loop-Closure and Gaussian Models of Collective Structural Characteristics of Capped PEO Oligomers in Water
Chaudhari MI, Pratt LR, Paulaitis ME
Journal of Physical Chemistry B, 119(29), 8863, 2015
9 Hydration of Kr(aq) in Dilute and Concentrated Solutions
Chaudhari MI, Sabo D, Pratt LR, Rempe SB
Journal of Physical Chemistry B, 119(29), 9098, 2015
10 Multiscale Theory in the Molecular Simulation of Electrolyte Solutions
Zhang W, You X, Pratt LR
Journal of Physical Chemistry B, 118(28), 7730, 2014