Concepedia

Yangzesheng Sun

YS

8

Publications

842

Citations

8

H-Index

2017

Active since

Affiliations

University of Minnesota(Current)

Northwestern University

Georgia Institute of Technology

Wuhan University

Yangzesheng Sun is an author at University of Minnesota specializing in molecular simulation, molecular dynamics, and chemistry.

ORCID

Top concepts

Publications per year

2017–2023

8

Publications

8

Multivariate Metal–Organic Frameworks for Dialing-in the Binding and Programming the Release of Drug Molecules

Zhiyue Dong, Yangzesheng Sun, Jun Chu et al. · Journal of the American Chemical Society · 2017 · 275 citations

Metal-organic frameworks for precise inclusion of single-stranded DNA and transfection in immune cells

Shuang Peng, Binglin Bie, Yangzesheng Sun et al. · Nature Communications · 2018 · 250 citations · Full text

Fingerprinting diverse nanoporous materials for optimal hydrogen storage conditions using meta-learning

Yangzesheng Sun, Robert F. DeJaco, Zhao Li et al. · Science Advances · 2021 · 98 citations · Full text

MOFX-DB: An Online Database of Computational Adsorption Data for Nanoporous Materials

N. Scott Bobbitt, Kaihang Shi, Benjamin J. Bucior et al. · Journal of Chemical & Engineering Data · 2023 · 87 citations · Full text

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Assessing the Quality of Molecular Simulations for Vapor–Liquid Equilibria: An Analysis of the TraPPE Database

Becky L. Eggimann, Yangzesheng Sun, Robert F. DeJaco et al. · Journal of Chemical & Engineering Data · 2019 · 54 citations · Full text

, , +27

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