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Qile P. Chen, Ph.D.
Qile P. Chen, Ph.D.
Research Scientist at Meta
Geverifieerd e-mailadres voor umn.edu
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Renewable lubricants with tailored molecular architecture
S Liu, TR Josephson, A Athaley, QP Chen, A Norton, M Ierapetritou, ...
Science Advances 5 (2), eaav5487, 2019
832019
Molecular Simulation of Olefin Oligomer Blend Phase Behavior
QP Chen, JD Chu, RF DeJaco, TP Lodge, JI Siepmann
Macromolecules 49 (10), 3975-3985, 2016
312016
Controlled display of enzyme activity with a stretchable hydrogel
Y Zhang, Q Chen, J Ge, Z Liu
Chemical Communications 49 (84), 9815-9817, 2013
312013
Computational Design of High-χ Block Oligomers for Accessing 1 nm Domains
QP Chen, L Barreda, LE Oquendo, MA Hillmyer, TP Lodge, JI Siepmann
ACS nano 12 (5), 4351-4361, 2018
282018
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 for Complex Chemical Systems-Minnesota
JI Siepmann, MG Martin, B Chen, CD Wick, JM Stubbs, JJ Potoff, ...
Version, 2017
252017
Understanding the Molecular Weight Dependence of χ and the Effect of Dispersity on Polymer Blend Phase Diagrams
QP Chen, S Xie, R Foudazi, TP Lodge, JI Siepmann
Macromolecules 51 (10), 3774-3787, 2018
232018
Synthesis, Simulation, and Self-Assembly of a Model Amphiphile To Push the Limits of Block Polymer Nanopatterning
L Barreda, Z Shen, QP Chen, TP Lodge, JI Siepmann, MA Hillmyer
Nano letters 19 (7), 4458-4462, 2019
222019
Using the k-d Tree Data Structure to Accelerate Monte Carlo Simulations
QP Chen, B Xue, JI Siepmann
Journal of Chemical Theory and Computation 13 (4), 1556-1565, 2017
202017
Electrokinetic desalination using honeycomb carbon nanotubes (HC-CNTs): a conceptual study by molecular simulation
Q Chen, X Kong, J Li, D Lu, Z Liu
Physical Chemistry Chemical Physics 16 (35), 18941-18948, 2014
112014
Using molecular simulations to probe pore structures and polymer partitioning in size exclusion chromatography
QP Chen, MR Schure, JI Siepmann
Journal of Chromatography A 1573, 78-86, 2018
92018
外壁荷电性质对双壁碳纳米管中水分子运动行为的影响
陈其乐, 孔宪, 卢滇楠, 刘铮
化工学报 65 (1), 319-327, 2014
32014
Effects of Electrolytes on Thermodynamics and Structure of Oligo (ethylene oxide)/Salt Solutions and Liquid–Liquid Equilibria of a Squalane/Tetraethylene Glycol Dimethyl Ether …
Z Shen, QP Chen, S Xie, TP Lodge, JI Siepmann
Macromolecules 54 (3), 1120-1136, 2020
22020
Supporting Data for" Effects of Electrolytes on Thermodynamics and Structure of Oligo (ethylene oxide)/Salt Solutions and Liquid–Liquid Equilibria of a Squalane/Tetraethylene …
Z Shen, QP Chen, TP Lodge, JI Siepmann
2021
Exploring the Limit of Self-Assembly: High-Χ Block Oligomers
Z Shen, L Barreda, Q Chen, MA Hillmyer, TP Lodge, JI Siepmann
2019 AIChE Annual Meeting, 2019
2019
Computational design of high-chi block oligomers capable of forming lamellar and micellar mesophases with 1-nanometer domains
J Siepmann, Q Chen, Z Shen, T Lodge
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
Molecular Simulations of Phase Behavior for Polymer Blends and Block Polymers
QP Chen
University of Minnesota, 2018
2018
Probing Polymer Blend Phase Diagrams Via Oligomer Molecular Simulations
Q Chen, S Xie, TP Lodge, JI Siepmann
2017 AIChE Annual Meeting, 2017
2017
Monte Carlo for Complex Chemical Systems 16.1
JI Siepmann, MG Martin, B Chen, CD Wick, JM Stubbs, JJ Potoff, ...
University of Minnesota: Minneapolis, MN, 2016
2016
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Artikelen 1–19