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Ming-Tsung Lee
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Prediction of the critical micelle concentration of nonionic surfactants by dissipative particle dynamics simulations
A Vishnyakov, MT Lee, AV Neimark
The journal of physical chemistry letters 4 (5), 797-802, 2013
1772013
Calculations of critical micelle concentration by dissipative particle dynamics simulations: the role of chain rigidity
MT Lee, A Vishnyakov, AV Neimark
The Journal of Physical Chemistry B 117 (35), 10304-10310, 2013
1072013
Modeling aggregation of ionic surfactants using a smeared charge approximation in dissipative particle dynamics simulations
R Mao, MT Lee, A Vishnyakov, AV Neimark
The Journal of Physical Chemistry B 119 (35), 11673-11683, 2015
852015
Coarse-grained model of nanoscale segregation, water diffusion, and proton transport in Nafion membranes
A Vishnyakov, R Mao, MT Lee, AV Neimark
The Journal of Chemical Physics 148, 024108, 2018
592018
Prediction of mixture vapor–liquid equilibrium from the combined use of Peng–Robinson equation of state and COSMO-SAC activity coefficient model through the Wong–Sandler mixing …
MT Lee, ST Lin
Fluid phase equilibria 254 (1), 28-34, 2007
522007
Coarse-grained model of water diffusion and proton conductivity in hydrated polyelectrolyte membrane
MT Lee, A Vishnyakov, AV Neimark
The Journal of chemical physics 144 (1), 014902, 2016
502016
Modeling proton dissociation and transfer using dissipative particle dynamics simulation
MT Lee, A Vishnyakov, AV Neimark
Journal of chemical theory and computation 11 (9), 4395-4403, 2015
432015
Parametrization of chain molecules in dissipative particle dynamics
MT Lee, R Mao, A Vishnyakov, AV Neimark
The Journal of Physical Chemistry B 120 (22), 4980-4991, 2016
422016
Exploring Side-Chain Designs for Enhanced Ion Conductivity of Anion-Exchange Membranes by Mesoscale Simulations
MT Lee
The Journal of Physical Chemistry C 123 (17), 10802-10815, 2019
372019
Designing Anion Exchange Membranes with Enhanced Hydroxide Ion Conductivity by Mesoscale Simulations
MT Lee
The Journal of Physical Chemistry C 124 (8), 4470-4482, 2020
362020
Solvation and chemical engineering thermodynamics
ST Lin, CM Hsieh, MT Lee
Journal of the Chinese Institute of Chemical Engineers 38 (5), 467-476, 2007
362007
Water Vacancy Driven Diffusion in Clathrate Hydrates: Molecular Dynamics Simulation Study
H Lo, MT Lee, ST Lin
The Journal of Physical Chemistry C 121 (15), 8280–8289, 2017
282017
Interactions of phosphororganic agents with water and components of polyelectrolyte membranes
MT Lee, A Vishnyakov, GY Gor, AV Neimark
The Journal of Physical Chemistry B 115 (46), 13617-13623, 2011
272011
Molecular modeling of organophosphorous agents and their aqueous solutions
A Vishnyakov, GY Gor, MT Lee, AV Neimark
The Journal of Physical Chemistry A 115 (20), 5201-5209, 2011
272011
Interactions of sarin with polyelectrolyte membranes: A molecular dynamics simulation study
MT Lee, A Vishnyakov, GY Gor, AV Neimark
The Journal of Physical Chemistry B 117 (1), 365-372, 2013
122013
Designing Highly Conductive Block Copolymer-Based Anion Exchange Membranes by Mesoscale Simulations
MT Lee
The Journal of Physical Chemistry B 125 (10), 2729-2740, 2021
112021
Micellization of Rhamnolipid Biosurfactants and Their Applications in Oil Recovery: Insights from Mesoscale Simulations
MT Lee
The Journal of Physical Chemistry B 125 (34), 9895–9909, 2021
102021
Rhamnolipid Biosurfactants for Oil Recovery: Salt Effects on the Structural Properties Investigated by Mesoscale Simulations
IC Chen, MT Lee
ACS omega 7 (7), 6223-6237, 2022
72022
Anion Exchange Membranes for Fuel Cells Based on Quaternized Polystyrene-b-poly(ethylene-co-butylene)-b-polystyrene Triblock Copolymers with Spacer-Sidechain Design
QG Chen, MT Lee
Polymers 14 (14), 2860, 2022
42022
A priori predictions of critical loci from the combined use of PRSV equation of state and the COSMO-SAC model through the MHV1 mixing rule
YS Tai, MT Hsieh, MT Lee, DSH Wong, ST Lin
Fluid Phase Equilibria 308 (1), 25-34, 2011
22011
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Articles 1–20