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Journal of Chemical Theory and Computation
|
December 18, 2018
Graph-Based Approach to Systematic Molecular Coarse-Graining
Michael A Webb, Jean-Yves Delannoy, Juan J de Pablo
The Journal of Chemical Physics
|
July 1, 2025
Predicting heteropolymer phase separation using two-chain contact maps
Jessica Jin, Wesley Oliver, Michael A Webb, et al.
Journal of Chemical Theory and Computation
|
October 7, 2025
Pressure-Consistent Iterative Boltzmann Inversion for Coarse-Grained Molecular Dynamics
Zheng Yu, Ryan J Szukalo, Quinn M Gallagher, et al.
Journal of Chemical Theory and Computation
|
July 25, 2023
Introduction to Machine Learning for Molecular Simulation
Nicholas E Jackson, Brett M Savoie, Antonia Statt, et al.
Journal of Chemical Information and Modeling
|
September 17, 2021
Topology Automated Force-Field Interactions (TAFFI): A Framework for Developing Transferable Force Fields
Bumjoon Seo, Zih-Yu Lin, Qiyuan Zhao, et al.
Science Advances
|
October 22, 2020
Targeted sequence design within the coarse-grained polymer genome
Michael A Webb, Nicholas E Jackson, Phwey S Gil, et al.
ACS Macro Letters
|
May 28, 2022
Globally Suppressed Dynamics in Ion-Doped Polymers
Michael A Webb, Umi Yamamoto, Brett M Savoie, et al.
Chemistry of Materials : a Publication of the American Chemical Society
|
September 30, 2024
Engineering a Surfactant Trap via Postassembly Modification of an Imine Cage
María Pérez-Ferreiro, Quinn M Gallagher, Andrea B León, et al.
Advanced Drug Delivery Reviews
|
November 26, 2020
Automation and data-driven design of polymer therapeutics
Rahul Upadhya, Shashank Kosuri, Matthew Tamasi, et al.
Science Advances
|
March 28, 2019
Electronic structure at coarse-grained resolutions from supervised machine learning
Nicholas E Jackson, Alec S Bowen, Lucas W Antony, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 41) with videos related to
Sort By:
Page
of 5
Journal of Chemical Theory and Computation
|
December 18, 2018
Graph-Based Approach to Systematic Molecular Coarse-Graining
Michael A Webb, Jean-Yves Delannoy, Juan J de Pablo
The Journal of Chemical Physics
|
July 1, 2025
Predicting heteropolymer phase separation using two-chain contact maps
Jessica Jin, Wesley Oliver, Michael A Webb, et al.
Journal of Chemical Theory and Computation
|
October 7, 2025
Pressure-Consistent Iterative Boltzmann Inversion for Coarse-Grained Molecular Dynamics
Zheng Yu, Ryan J Szukalo, Quinn M Gallagher, et al.
Journal of Chemical Theory and Computation
|
July 25, 2023
Introduction to Machine Learning for Molecular Simulation
Nicholas E Jackson, Brett M Savoie, Antonia Statt, et al.
Journal of Chemical Information and Modeling
|
September 17, 2021
Topology Automated Force-Field Interactions (TAFFI): A Framework for Developing Transferable Force Fields
Bumjoon Seo, Zih-Yu Lin, Qiyuan Zhao, et al.
Science Advances
|
October 22, 2020
Targeted sequence design within the coarse-grained polymer genome
Michael A Webb, Nicholas E Jackson, Phwey S Gil, et al.
ACS Macro Letters
|
May 28, 2022
Globally Suppressed Dynamics in Ion-Doped Polymers
Michael A Webb, Umi Yamamoto, Brett M Savoie, et al.
Chemistry of Materials : a Publication of the American Chemical Society
|
September 30, 2024
Engineering a Surfactant Trap via Postassembly Modification of an Imine Cage
María Pérez-Ferreiro, Quinn M Gallagher, Andrea B León, et al.
Advanced Drug Delivery Reviews
|
November 26, 2020
Automation and data-driven design of polymer therapeutics
Rahul Upadhya, Shashank Kosuri, Matthew Tamasi, et al.
Science Advances
|
March 28, 2019
Electronic structure at coarse-grained resolutions from supervised machine learning
Nicholas E Jackson, Alec S Bowen, Lucas W Antony, et al.
Page
of 5