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Publications of Author

1. Amir Fijany, Tahir Çagin, A. Jaramillo-Botero, William A. Goddard III
   A Fast Algorithm for Massively Parallel, Long-Term, Simulation of Complex Molecular Dynamics Systems. [Citation Graph (0, 0)][DBLP]
   PARCO, 1997, pp:505-515 [Conf]
   
2. Zhuo-Min Chen, Tahir Çagin, William A. Goddard III
   Fast Ewald sums for general van der Waals potentials. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1997, v:18, n:11, pp:1365-1370 [Journal]
   
3. Art E. Cho, John A. Wendel, Nagarajan Vaidehi, Peter M. Kekenes-Huskey, Welly B. Floriano, Prabal K. Maiti, William A. Goddard III
   The MPSim-Dock hierarchical docking algorithm: Application to the eight trypsin inhibitor cocrystals. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:1, pp:48-71 [Journal]
   
4. Kian-Tat Lim, Sharon Brunett, Mihail Iotov, Richard B. McClurg, Nagarajan Vaidehi, Siddharth Dasgupta, Stephen Taylor, William A. Goddard III
   Molecular dynamics for very large systems on massively parallel computers: The MPSim program. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1997, v:18, n:4, pp:501-521 [Journal]
   
5. Jan Sefcik, Ersan Demiralp, Tahir Çagin, William A. Goddard III
   Dynamic Charge Equilibration-Morse stretch force field: Application to energetics of pure silica zeolites. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:16, pp:1507-1514 [Journal]
   
6. 
   Prediction of the Structure of G-Protein Coupled Receptors and of Bound Ligands with Applications for Drug Design. [Citation Graph (, )][DBLP]