W
Wenning Wang
Researcher at Fudan University
Publications - 46
Citations - 1295
Wenning Wang is an academic researcher from Fudan University. The author has contributed to research in topics: Density functional theory & Adsorption. The author has an hindex of 22, co-authored 43 publications receiving 1190 citations. Previous affiliations of Wenning Wang include University of Georgia & Hong Kong University of Science and Technology.
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Periodic density functional theory study of propane oxidative dehydrogenation over V2O5(001) surface.
TL;DR: It is concluded that single-crystal V(2)O(5)(001) is not a good catalyst due to the terminal O being too active to release propene and it is expected that an efficient catalyst for the ODH reaction has to make a compromise between the ability to activate the C-H bond and the able to release Propene.
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Is the uniform electron gas limit important for small Ag clusters? Assessment of different density functionals for Agn (n⩽4)
TL;DR: The present study shows that the choice of DFT methods for heavy metals may be critical and finds that the exact-exchange-incorporated PBE functional (PBE1PBE) is among the best for predicting the range of properties.
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LGN/mInsc and LGN/NuMA complex structures suggest distinct functions in asymmetric cell division for the Par3/mInsc/LGN and Gαi/LGN/NuMA pathways.
Jinwei Zhu,Wenyu Wen,Zhen Zheng,Yuan Shang,Zhiyi Wei,Zhuoni Xiao,Zhu Pan,Quansheng Du,Wenning Wang,Mingjie Zhang,Mingjie Zhang +10 more
TL;DR: The results suggest that the Par3/mInsc/LGN and NuMA/L GN/Gαi complexes play sequential and partially overlapping roles in asymmetric cell division.
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The parallel π–π stacking: a model study with MP2 and DFT methods
TL;DR: In this article, the parallel π-π stacking of benzene molecules was studied using density functional theory and second-order Moller-Plesset perturbation theory (MP2) methods.
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The conformational transition pathway of ATP-binding cassette transporter MsbA revealed by atomistic simulations
TL;DR: Targeted molecular dynamics simulation methods are used to explore the atomic details of the conformational transition from the outward-facing to the inward-facing states of MsbA and revealed a clear spatiotemporal order ofThe conformational movements.