Feng Wang

According to our database, Feng Wang authored at least 7 papers between 2001 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2023

In silico strategy to model LMP1 of Epstein-Barr virus protein.

Dayang-Sharyati D. A. Salam, Siaw San Hwang, Feng Wang, Bee Theng Lau, Xavier Chee Wezen

Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023

2011

Methylation of zebularine investigated using density functional theory calculations.

Lalitha Selvam, Fang-Fang Chen, Feng Wang

J. Comput. Chem., 2011

Intramolecular interactions of L-phenylalanine: Valence ionization spectra and orbital momentum distributions of its fragment molecules.

Aravindhan Ganesan, Feng Wang, Chantal T. Falzon

J. Comput. Chem., 2011

2006

Outer valence orbital response to proton positions in prototropic tautomers of adenine.

Saumitra Saha, Feng Wang, Célia Fonseca Guerra, Friedrich Matthias Bickelhaupt

J. Comput. Methods Sci. Eng., 2006

Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time-dependent density functional theory.

Chantal T. Falzon, Delano P. Chong, Feng Wang

J. Comput. Chem., 2006

Conformational Processes in L-Alanine Studied Using Dual Space Analysis.

Chantal T. Falzon, Feng Wang

Proceedings of the Computational Science, 2006

2001

A high-resolution electron momentum spectroscopy and density functional theory study into the complete valence electronic structure of allene.

Feng Wang, H. Mackenzie-Ross, David A. Winkler, Ian E. McCarthy, Laurence Campbell, Michael J. Brunger

J. Comput. Chem., 2001