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Jian Zhao
ORCID
Publication Activity (10 Years)
Years Active: 2022-2023
Publications (10 Years): 2
Top Topics
Energy Transfer
Molecular Dynamics Simulations
Crystal Structure
Top Venues
Physical chemistry chemical physics : PCCP
Journal of computational chemistry
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This page only lists publications with an associated author ORCID identifier.
Publications
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Jian Zhao
,
Zun-Wei Zhu
,
Dong-Xia Zhao
,
Zhong-Zhi Yang
Atomic charges in molecules defined by molecular real space partition into atomic subspaces.
Physical chemistry chemical physics : PCCP
(2023)
Yingfeng Zhang
,
Jian Zhao
A density fitting scheme for the fast evaluation of molecular electrostatic potential.
Journal of computational chemistry
(2022)