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Jiang Wang (王江)
Jiang Wang (王江)
Guizhou Institute of Technology
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Machine learning of coarse-grained molecular dynamics force fields
J Wang, S Olsson, C Wehmeyer, A Pérez, NE Charron, G De Fabritiis, ...
ACS central science 5 (5), 755-767, 2019
4082019
Coarse graining molecular dynamics with graph neural networks
BE Husic, NE Charron, D Lemm, J Wang, A Pérez, M Majewski, A Krämer, ...
The Journal of chemical physics 153 (19), 2020
1392020
Enzyme-like click catalysis by a copper-containing single-chain nanoparticle
J Chen, J Wang, Y Bai, K Li, ES Garcia, AL Ferguson, SC Zimmerman
Journal of the American Chemical Society 140 (42), 13695-13702, 2018
1112018
Synthesis of polypeptides via bioinspired polymerization of in situ purified N-carboxyanhydrides
Z Song, H Fu, J Wang, J Hui, T Xue, LA Pacheco, H Yan, R Baumgartner, ...
Proceedings of the National Academy of Sciences 116 (22), 10658-10663, 2019
992019
Polymeric “clickase” accelerates the copper click reaction of small molecules, proteins, and cells
J Chen, J Wang, K Li, Y Wang, M Gruebele, AL Ferguson, SC Zimmerman
Journal of the American Chemical Society 141 (24), 9693-9700, 2019
902019
Mesoscale simulation of asphaltene aggregation
J Wang, AL Ferguson
The Journal of Physical Chemistry B 120 (32), 8016-8035, 2016
772016
Ensemble learning of coarse-grained molecular dynamics force fields with a kernel approach
J Wang, S Chmiela, KR Müller, F Noé, C Clementi
The Journal of chemical physics 152 (19), 2020
442020
Mesoscale simulation and machine learning of asphaltene aggregation phase behavior and molecular assembly landscapes
J Wang, MA Gayatri, AL Ferguson
The Journal of Physical Chemistry B 121 (18), 4923-4944, 2017
422017
Multi-body effects in a coarse-grained protein force field
J Wang, N Charron, B Husic, S Olsson, F Noé, C Clementi
The Journal of Chemical Physics 154 (16), 2021
362021
Nonlinear machine learning in simulations of soft and biological materials
J Wang, AL Ferguson
Molecular Simulation 44 (13-14), 1090-1107, 2018
282018
Nonlinear reconstruction of single-molecule free-energy surfaces from univariate time series
J Wang, AL Ferguson
Physical Review E 93 (3), 032412, 2016
272016
Coarse-grained molecular simulation and nonlinear manifold learning of archipelago asphaltene aggregation and folding
J Wang, M Gayatri, AL Ferguson
The Journal of Physical Chemistry B 122 (25), 6627-6647, 2018
222018
Near quantitative synthesis of urea macrocycles enabled by bulky N-substituent
Y Yang, H Ying, Z Li, J Wang, Y Chen, B Luo, DL Gray, A Ferguson, ...
Nature communications 12 (1), 1572, 2021
172021
A study of the morphology, dynamics, and folding pathways of ring polymers with supramolecular topological constraints using molecular simulation and nonlinear manifold learning
J Wang, AL Ferguson
Macromolecules, 2018
172018
Recovery of protein folding funnels from single-molecule time series by delay embeddings and manifold learning
J Wang, AL Ferguson
The Journal of Physical Chemistry B 122 (50), 11931-11952, 2018
142018
Effects of π–π Stacking on Shale Gas Adsorption and Transport in Nanopores
F Chen, J Tang, J Wang
ACS omega 8 (49), 46577-46588, 2023
2023
Nonlinear machine learning of macromolecular folding and self-assembly
J Wang
University of Illinois at Urbana-Champaign, 2018
2018
Analysis of the morphology, stability, and folding pathways of ring polymers with supramolecular topological constraints using molecular simulation and nonlinear manifold learning
J Wang, A Ferguson
APS March Meeting Abstracts 2017, S40. 002, 2017
2017
Recovery of polymer folding landscapes from univariate time series and its dimensionality reduction using machine learning
J Wang, A Ferguson
APS March Meeting Abstracts 2015, Q42. 006, 2015
2015
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Artigos 1–19