Thanh N. Truong

12 papers Misc 1Journal 9Unranked 2

Year	Rank	Type	Title / Venue / Authors
2024	J	`jnl`	Nature of partial sigma bond. J. Comput. Chem. Lam H. Nguyen, Thanh N. Truong
2017	J	`jnl`	Density functional theory study of mechanism of epoxy-carboxylic acid curing reaction. J. Comput. Chem. Uyen Q. Ly, My-Phuong Pham, Maurice J. Marks, Thanh N. Truong
2014	J	`jnl`	Density functional theory study on mechanisms of epoxy-phenol curing reaction. J. Comput. Chem. My-Phuong Pham, Buu Q. Pham, Lam Kim Huynh, Ha Q. Pham, Maurice J. Marks, Thanh N. Truong
2013	J	`jnl`	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. Diem-Trang T. Tran, Ly Le, Thanh N. Truong
2010	J	`jnl`	Molecular Dynamics Simulations Suggest that Electrostatic Funnel Directs Binding of Tamiflu to Influenza N1 Neuraminidases. PLoS Comput. Biol. Ly Le, Eric H. Lee, David J. Hardy, Thanh N. Truong, Klaus Schulten
2007	—	`conf`	Towards a Transparent Grid Access an Introduction to Grid Resource Utilization Package in Computational Science and Engineering Online. GCA Xiuyi Fan, Thanh N. Truong
2006	J	`jnl`	Computational Science and Engineering Online (CSE-Online): A Cyber-Infrastructure for Scientific Computing. J. Chem. Inf. Model. Thanh N. Truong, Manohar Nayak, Hung H. Huynh, Tom Cook, Priya Mahajan, Le-Thuy T. Tran, Jannu Bharath, Shrish Jain, Ha B. Pham, Chaiwoot Boonyasiriwat, Nhat Nguyen, Evan Andersen, Yong Kim, Suengkeol Choe, Jihoon Choi, Thomas E. Cheatham III, Julio C. Facelli
2004	—	`conf`	An Integrated Web-based Grid-Computing Environment for Research and Education in Computational Science and Engineering. Annual Simulation Symposium Thanh N. Truong
2004	Misc	`conf`	Computational Engineering and Science Program at the University of Utah. International Conference on Computational Science Carleton DeTar, Aaron L. Fogelson, Christopher R. Johnson, Christopher A. Sikorski, Thanh N. Truong
2003	J	`jnl`	Application of Chemical Graph Theory for Automated Mechanism Generation. J. Chem. Inf. Comput. Sci. Artur Ratkiewicz, Thanh N. Truong
1998	J	`jnl`	Optimizing efficiency of perturbative Monte Carlo method. J. Comput. Chem. Tom J. Evans, Thanh N. Truong
1998	J	`jnl`	TheRate: Program for ab initio direct dynamics calculations of thermal and vibrational-state-selected rate constants. J. Comput. Chem. Wendell T. Duncan, Robert L. Bell, Thanh N. Truong