Wei Wu

Orcid: 0000-0002-6139-5443

Affiliations:
  • Xiamen University, Department of Chemistry, China (PhD 1989)


According to our database1, Wei Wu authored at least 12 papers between 2004 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2021
XEDA, a fast and multipurpose energy decomposition analysis program.
J. Comput. Chem., 2021

2019
Performance of the VBSCF method for pericyclic and π bond shift reactions.
J. Comput. Chem., 2019

Attraction between electrophilic caps: A counterintuitive case of noncovalent interactions.
J. Comput. Chem., 2019

Editorial.
J. Comput. Chem., 2019

2016
The application of cholesky decomposition in valence bond calculation.
J. Comput. Chem., 2016

2013
An efficient algorithm for complete active space valence bond self-consistent field calculation.
J. Comput. Chem., 2013

2012
Reply to comment on the paper "An efficient Algorithm for Energy Gradients and Orbital Optimization in Valence Bond Theory".
J. Comput. Chem., 2012

2009
Molecular dynamics simulations of the detoxification of paraoxon catalyzed by phosphotriesterase.
J. Comput. Chem., 2009

An efficient algorithm for energy gradients and orbital optimization in valence bond theory.
J. Comput. Chem., 2009

2007
A valence bond study of the dioxygen molecule.
J. Comput. Chem., 2007

2005
XMVB: A program for ab initio nonorthogonal valence bond computations.
J. Comput. Chem., 2005

2004
A practical valence bond method: A configuration interaction method approach with perturbation theoretic facility.
J. Comput. Chem., 2004


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