Wei Wu

Publication Activity (10 Years)

Years Active: 2004-2021
Publications (10 Years): 5

Top Topics

Matching Algorithm

Theoretical Analysis

Space Requirements

Top Venues

J. Comput. Chem.

Publications

Zhen Tang, Yanlin Song, Shu Zhang, Wei Wang, Yuan Xu, Di Wu, Wei Wu, Peifeng Su
XEDA, a fast and multipurpose energy decomposition analysis program. J. Comput. Chem. 42 (32) (2021)
Yirong Mo, Wei Wu, Zexing Cao
Editorial. J. Comput. Chem. 40 (9) (2019)
Changwei Wang, David Danovich, Sason Shaik, Wei Wu, Yirong Mo
Attraction between electrophilic caps: A counterintuitive case of noncovalent interactions. J. Comput. Chem. 40 (9) (2019)
Huaiyu Zhang, Chen Zhou, Yirong Mo, Wei Wu
Performance of the VBSCF method for pericyclic and π bond shift reactions. J. Comput. Chem. 40 (10) (2019)
Xiping Gong, Zhenhua Chen, Wei Wu
The application of cholesky decomposition in valence bond calculation. J. Comput. Chem. 37 (23) (2016)
Jinshuai Song, Zhenhua Chen, Sason Shaik, Wei Wu
An efficient algorithm for complete active space valence bond self-consistent field calculation. J. Comput. Chem. 34 (1) (2013)
Wei Wu, Yirong Mo
Reply to comment on the paper "An efficient Algorithm for Energy Gradients and Orbital Optimization in Valence Bond Theory". J. Comput. Chem. 33 (8) (2012)
Lingchun Song, Jinshuai Song, Yirong Mo, Wei Wu
An efficient algorithm for energy gradients and orbital optimization in valence bond theory. J. Comput. Chem. 30 (3) (2009)
Xin Zhang, Ruibo Wu, Lingchun Song, Yuchun Lin, Menghai Lin, Zexing Cao, Wei Wu, Yirong Mo
Molecular dynamics simulations of the detoxification of paraoxon catalyzed by phosphotriesterase. J. Comput. Chem. 30 (15) (2009)
Peifeng Su, Lingchun Song, Wei Wu, Philippe C. Hiberty, Sason Shaik
A valence bond study of the dioxygen molecule. J. Comput. Chem. 28 (1) (2007)
Lingchun Song, Yirong Mo, Qianer Zhang, Wei Wu
XMVB: A program for ab initio nonorthogonal valence bond computations. J. Comput. Chem. 26 (5) (2005)
Lingchun Song, Wei Wu, Qianer Zhang, Sason Shaik
A practical valence bond method: A configuration interaction method approach with perturbation theoretic facility. J. Comput. Chem. 25 (4) (2004)