Takip et
Jingyi Chen
Jingyi Chen
University of Minnesota
umn.edu üzerinde doğrulanmış e-posta adresine sahip
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
A Monte Carlo simulation study of the interfacial tension for water/oil mixtures at elevated temperatures and pressures: Water/n-dodecane, water/toluene, and water/(n-dodecane+ …
JL Chen, B Xue, DB Harwood, QP Chen, CJ Peters, JI Siepmann
Fluid Phase Equilibria 476, 16-24, 2018
252018
Monte Carlo simulations of fluid phase equilibria and interfacial properties for water/alkane mixtures: An assessment of nonpolarizable water models and of departures from the …
B Xue, DB Harwood, JL Chen, JI Siepmann
Journal of Chemical & Engineering Data 63 (11), 4256-4268, 2018
252018
Molecular simulations probing the thermophysical properties of homogeneously stretched and bubbly water systems
JL Chen, B Xue, K Mahesh, JI Siepmann
Journal of Chemical & Engineering Data 64 (9), 3755-3771, 2019
122019
From order to disorder: computational design of triblock amphiphiles with 1 nm domains
Z Shen, JL Chen, V Vernadskaia, SP Ertem, MK Mahanthappa, ...
Journal of the American Chemical Society 142 (20), 9352-9362, 2020
92020
Monte Carlo simulations probing the liquid/vapour interface of water/hexane mixtures: adsorption thermodynamics, hydrophobic effect, and structural analysis
MS Minkara, T Josephson, CL Venteicher, JL Chen, DJ Stein, CJ Peters, ...
Molecular Physics 116 (21-22), 3283-3291, 2018
92018
Simulating Vapor–Liquid Equilibria of PH3, AsH3, and SbH3 from First Principles
JL Chen, JI Siepmann
The Journal of Physical Chemistry C 125 (9), 5380-5385, 2021
32021
Large-scale molecular dynamics simulations of bubble collapse in water: Effects of system size, water model, and nitrogen
JL Chen, JL Prelesnik, B Liang, Y Sun, M Bhatt, C Knight, K Mahesh, ...
The Journal of Chemical Physics 159 (22), 2023
12023
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