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Jeffrey Potoff
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Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen
JJ Potoff, JI Siepmann
AIChE journal 47 (7), 1676-1682, 2001
19672001
Monte Carlo calculations for alcohols and their mixtures with alkanes. Transferable potentials for phase equilibria. 5. United-atom description of primary, secondary, and …
B Chen, JJ Potoff, JI Siepmann
The Journal of Physical Chemistry B 105 (15), 3093-3104, 2001
9212001
Transferable potentials for phase equilibria. 6. United-atom description for ethers, glycols, ketones, and aldehydes
JM Stubbs, JJ Potoff, JI Siepmann
The Journal of Physical Chemistry B 108 (45), 17596-17605, 2004
5212004
Critical point and phase behavior of the pure fluid and a Lennard-Jones mixture
JJ Potoff, AZ Panagiotopoulos
The Journal of chemical physics 109 (24), 10914-10920, 1998
4291998
Molecular simulation of phase equilibria for mixtures of polar and non-polar components
JJ Potoff, JR Errington, AZ Panagiotopoulos
Molecular Physics 97 (10), 1073-1083, 1999
1911999
Surface tension of the three-dimensional Lennard-Jones fluid from histogram-reweighting Monte Carlo simulations
JJ Potoff, AZ Panagiotopoulos
The Journal of Chemical Physics 112 (14), 6411-6415, 2000
1842000
Transferable potentials for phase equilibria. 8. United-atom description for thiols, sulfides, disulfides, and thiophene
N Lubna, G Kamath, JJ Potoff, N Rai, JI Siepmann
The Journal of Physical Chemistry B 109 (50), 24100-24107, 2005
1512005
Mie potentials for phase equilibria calculations: Application to alkanes and perfluoroalkanes
JJ Potoff, DA Bernard-Brunel
The Journal of Physical Chemistry B 113 (44), 14725-14731, 2009
1462009
An improved force field for the prediction of the vapor− liquid equilibria for carboxylic acids
G Kamath, F Cao, JJ Potoff
The Journal of Physical Chemistry B 108 (37), 14130-14136, 2004
1132004
Molecular modeling of phase behavior and microstructure of acetone− chloroform− methanol binary mixtures
G Kamath, G Georgiev, JJ Potoff
The Journal of Physical Chemistry B 109 (41), 19463-19473, 2005
952005
Effect of partial charge parametrization on the fluid phase behavior of hydrogen sulfide
G Kamath, N Lubna, JJ Potoff
The Journal of chemical physics 123 (12), 2005
932005
Adiabatic nuclear and electronic sampling Monte Carlo simulations in the Gibbs ensemble: Application to polarizable force fields for water
B Chen, JJ Potoff, JI Siepmann
The Journal of Physical Chemistry B 104 (10), 2378-2390, 2000
872000
Development of an optimized intermolecular potential for sulfur dioxide
MBH Ketko, G Kamath, JJ Potoff
The Journal of Physical Chemistry B 115 (17), 4949-4954, 2011
842011
Application of TraPPE-UA force field for determination of vapor–liquid equilibria of carboxylate esters
G Kamath, J Robinson, JJ Potoff
Fluid phase equilibria 240 (1), 46-55, 2006
672006
Direct calculation of 1-octanol–water partition coefficients from adaptive biasing force molecular dynamics simulations
N Bhatnagar, G Kamath, I Chelst, JJ Potoff
The Journal of chemical physics 137 (1), 2012
662012
Optimized Mie potentials for phase equilibria: Application to noble gases and their mixtures with n-alkanes
JR Mick, M Soroush Barhaghi, B Jackman, K Rushaidat, L Schwiebert, ...
The Journal of chemical physics 143 (11), 2015
622015
All-Atom Force Field for the Prediction of Vapor− Liquid Equilibria and Interfacial Properties of HFA134a
RPS Peguin, G Kamath, JJ Potoff, SRP da Rocha
The Journal of Physical Chemistry B 113 (1), 178-187, 2009
542009
Monte Carlo calculations for the phase equilibria of alkanes, alcohols, water, and their mixtures
JM Stubbs, B Chen, JJ Potoff, JI Siepmann
Fluid phase equilibria 183, 301-309, 2001
532001
GOMC: GPU Optimized Monte Carlo for the simulation of phase equilibria and physical properties of complex fluids
Y Nejahi, MS Barhaghi, J Mick, B Jackman, K Rushaidat, Y Li, ...
SoftwareX 9, 20-27, 2019
492019
Extension of the transferable potentials for phase equilibria force field to dimethylmethyl phosphonate, sarin, and soman
N Sokkalingam, G Kamath, M Coscione, JJ Potoff
The Journal of Physical Chemistry B 113 (30), 10292-10297, 2009
482009
En aquests moments el sistema no pot dur a terme l'operació. Torneu-ho a provar més tard.
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