Xin Chen

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 10

Top Topics

Density Functional Theory

Carbon Nanotubes

Top Venues

Journal of computational chemistry

npj computational materials

The journal of physical chemistry letters

International journal of molecular sciences

This page only lists publications with an associated author ORCID identifier.

Publications

Xin Chen, Andres Cifuentes Lopez, Xuecheng Shao, Lirong Lin, Demyan E Prokopchuk, Michele Pavanello
Unraveling the Hydration Shell Structure and Dynamics of Group 10 Aqua Ions. The journal of physical chemistry letters 15 (20) (2024)
Xin Chen, Andres Cifuentes Lopez, Xuecheng Shao, Lirong Lin, Demyan E Prokopchuk, Michele Pavanello
Unraveling the Hydration Shell Structure and Dynamics of Group 10 Aqua Ions. The journal of physical chemistry letters (2024)
Tao Gan, Xin Chen, Xuefeng Chu, Pei Jing, Shaozhen Shi, Zedong Zhang, Wenxiang Zhang, Jiong Li, Shuo Zhang, Michele Pavanello, Dayang Wang, Gang Liu
"Atomic Topping" of MnO x on Al 2 O 3 to Create Electron-Rich, Aperiodic, Lattice Oxygens that Resemble Noble Metals for Catalytic Oxidation. Journal of the American Chemical Society (2024)
Yingjin Ma, ZhiYing Li, Xin Chen, Bowen Ding, Ning Li, Teng Lu, Baohua Zhang, BingBing Suo, Zhong Jin
Machine-learning assisted scheduling optimization and its application in quantum chemical calculations. Journal of computational chemistry (2023)
Yingjin Ma, ZhiYing Li, Xin Chen, Bowen Ding, Ning Li, Teng Lu, Baohua Zhang, BingBing Suo, Zhong Jin
Machine-learning assisted scheduling optimization and its application in quantum chemical calculations. Journal of computational chemistry 44 (12) (2023)
Yang Cong, Yu Zhai, Xin Chen, Hui Li
The Accuracy of Semi-Empirical Quantum Chemistry Methods on Soot Formation Simulation. International journal of molecular sciences 23 (21) (2022)
Ruoqi Zhao, Christian P Hettich, Xin Chen, Jiali Gao
Minimal-active-space multistate density functional theory for excitation energy involving local and charge transfer states. npj computational materials 7 (1) (2021)
Ruoqi Zhao, Christian P Hettich, Xin Chen, Jiali Gao
Minimal-active-space multistate density functional theory for excitation energy involving local and charge transfer states. npj computational materials 7 (1) (2021)
Ruoqi Zhao, Christian P Hettich, Xin Chen, Jiali Gao
Minimal-active-space multistate density functional theory for excitation energy involving local and charge transfer states. npj computational materials 7 (1) (2021)
Xin Chen, Zexing Qu, Bingbing Suo, Jiali Gao
A self-consistent coulomb bath model using density fitting. Journal of computational chemistry 41 (18) (2020)