| Renewable lubricants with tailored molecular architecture S Liu, TR Josephson, A Athaley, QP Chen, A Norton, M Ierapetritou, ... Science Advances 5 (2), eaav5487, 2019 | 82 | 2019 |
| Controlled display of enzyme activity with a stretchable hydrogel Y Zhang, Q Chen, J Ge, Z Liu Chemical Communications 49 (84), 9815-9817, 2013 | 32 | 2013 |
| Molecular Simulation of Olefin Oligomer Blend Phase Behavior QP Chen, JD Chu, RF DeJaco, TP Lodge, JI Siepmann Macromolecules 49 (10), 3975-3985, 2016 | 31 | 2016 |
| Monte Carlo for Complex Chemical Systems-Minnesota JI Siepmann, MG Martin, B Chen, CD Wick, JM Stubbs, JJ Potoff, ... Version, 2017 | 29 | 2017 |
| 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 | 28 | 2018 |
| 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 | 25 | 2018 |
| 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 | 23 | 2018 |
| 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 | 22 | 2019 |
| 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 | 20 | 2017 |
| 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 | 11 | 2014 |
| 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 | 10 | 2018 |
| 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 | 3 | 2014 |
| 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 | 2 | 2020 |
| 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 |
J. Ilja SiepmannDepts. of Chemistry and of Chem. Eng. & Mats. Sci. and Chemical Theory Center, U. Minnesota在 umn.edu 的电子邮件经过验证
