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Qile P Chen

Showing results (1-10 of 5) with videos related to

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Journal of Chemical Theory and Computation|February 16, 2017
Using the k-d Tree Data Structure to Accelerate Monte Carlo SimulationsQile P Chen, Bai Xue, J Ilja Siepmann
Journal of Chromatography. A|September 22, 2018
Using molecular simulations to probe pore structures and polymer partitioning in size exclusion chromatographyQile P Chen, Mark R Schure, J Ilja Siepmann
Nano Letters|June 13, 2019
Synthesis, Simulation, and Self-Assembly of a Model Amphiphile To Push the Limits of Block Polymer NanopatterningLeonel Barreda, Zhengyuan Shen, Qile P Chen, et al.
ACS Nano|April 17, 2018
Computational Design of High-χ Block Oligomers for Accessing 1 nm DomainsQile P Chen, Leonel Barreda, Luis E Oquendo, et al.
Science Advances|February 13, 2019
Renewable lubricants with tailored molecular architectureSibao Liu, Tyler R Josephson, Abhay Athaley, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|February 16, 2017
Using the k-d Tree Data Structure to Accelerate Monte Carlo SimulationsQile P Chen, Bai Xue, J Ilja Siepmann
Journal of Chromatography. A|September 22, 2018
Using molecular simulations to probe pore structures and polymer partitioning in size exclusion chromatographyQile P Chen, Mark R Schure, J Ilja Siepmann
Nano Letters|June 13, 2019
Synthesis, Simulation, and Self-Assembly of a Model Amphiphile To Push the Limits of Block Polymer NanopatterningLeonel Barreda, Zhengyuan Shen, Qile P Chen, et al.
ACS Nano|April 17, 2018
Computational Design of High-χ Block Oligomers for Accessing 1 nm DomainsQile P Chen, Leonel Barreda, Luis E Oquendo, et al.
Science Advances|February 13, 2019
Renewable lubricants with tailored molecular architectureSibao Liu, Tyler R Josephson, Abhay Athaley, et al.
Pageof 1