Thanh N. Truong

Orcid: 0000-0003-1832-1526

According to our database1, Thanh N. Truong authored at least 11 papers between 1998 and 2017.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
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Links

On csauthors.net:

Bibliography

2017
Density functional theory study of mechanism of epoxy-carboxylic acid curing reaction.
J. Comput. Chem., 2017

2014
Density functional theory study on mechanisms of epoxy-phenol curing reaction.
J. Comput. Chem., 2014

2013
Discover binding pathways using the sliding binding-box docking approach: application to binding pathways of oseltamivir to avian influenza H5N1 neuraminidase.
J. Comput. Aided Mol. Des., 2013

2010
Molecular Dynamics Simulations Suggest that Electrostatic Funnel Directs Binding of Tamiflu to Influenza N1 Neuraminidases.
PLoS Comput. Biol., 2010

2007
Towards a Transparent Grid Access an Introduction to Grid Resource Utilization Package in Computational Science and Engineering Online.
Proceedings of the 2007 International Conference on Grid Computing & Applications, 2007

2006
Computational Science and Engineering Online (CSE-Online): A Cyber-Infrastructure for Scientific Computing.
J. Chem. Inf. Model., 2006

2004
Computational Engineering and Science Program at the University of Utah.
Proceedings of the Computational Science, 2004

An Integrated Web-based Grid-Computing Environment for Research and Education in Computational Science and Engineering.
Proceedings of the Proceedings 37th Annual Simulation Symposium (ANSS-37 2004), 2004

2003
Application of Chemical Graph Theory for Automated Mechanism Generation.
J. Chem. Inf. Comput. Sci., 2003

1998
Optimizing efficiency of perturbative Monte Carlo method.
J. Comput. Chem., 1998

TheRate: Program for ab initio direct dynamics calculations of thermal and vibrational-state-selected rate constants.
J. Comput. Chem., 1998


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