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 | 2009 | |
|---|---|---|
| r1 |      | Ruth Pachter, Zhiqiang Wang: Adaptive Simulated Annealing and its Application to Protein Folding. Encyclopedia of Optimization 2009: 21-26 |
| 2008 | ||
| c11 | | Brahim Akdim, Saber Hussain, Ruth Pachter: A Density Functional Theory Study of Oxygen Adsorption at Silver Surfaces: Implications for Nanotoxicity. ICCS (2) 2008: 353-359 |
| 2006 | ||
| c10 | | Brahim Akdim, T. Kar, D. A. Shiffler, X. Duan, Ruth Pachter: Effects of O3 Adsorption on the Emission Properties of Single-Wall Carbon Nanotubes: A Density Functional Theory Study. International Conference on Computational Science (1) 2006: 372-378 |
| 2004 | ||
| j3 | | Steven Trohalaki, Ruth Pachter, Kevin T. Geiss, John M. Frazier: Halogenated Aliphatic Toxicity QSARs Employing Metabolite Descriptors. Journal of Chemical Information and Modeling 44(3): 1186-1192 (2004) |
| c9 | | Brahim Akdim, T. Kar, X. Duan, Ruth Pachter: Functionalization of Single-Wall Carbon Nanotubes: An Assessment of Computational Methods. International Conference on Computational Science 2004: 260-267 |
| 2003 | ||
| c8 | | Richard O. Day, Gary B. Lamont, Ruth Pachter: Protein Structure Prediction by Applying an Evolutionary Algorithm. IPDPS 2003: 155 |
| 2001 | ||
| c7 | | Jerry Boatz, Mark S. Gordon, Gregory A. Voth, Sharon Hammes-Schiffer, Ruth Pachter: New Materials Design. International Conference on Computational Science (1) 2001: 1108-1116 |
| c6 | | Karl R. Deerman, Gary B. Lamont, Ruth Pachter: Linkage-learning genetic algorithm application to the protein structure prediction problem. SAC 2001: 333-339 |
| 2000 | ||
| j2 | | Steven Trohalaki, Eric M. Gifford, Ruth Pachter: Improved QSARs for Predictive Toxicology of Halogenated Hydrocarbons. Computers & Chemistry 24(3-4): 421-427 (2000) |
| 1999 | ||
| c5 | | Zhiqiang Wang, James Lupo, Alan McKenney, Ruth Pachter: Large Scale Molecular Dynamics Simulations with Fast Multipole Implementations. SC 1999: 56 |
| 1997 | ||
| j1 | | Zhiqiang Wang, Ruth Pachter: Prediction of peptide conformation: The adaptive simulated annealing approach. Journal of Computational Chemistry 18(3): 323-329 (1997) |
| c4 |  | Charles E. Kaiser, Laurence D. Merkle, Gary B. Lamont, George H. Gates Jr., Ruth Pachter: Case Studies in Protein Structure Prediction with Real-valued Genetic Algorithms. PPSC 1997 |
| c3 | | Charles E. Kaiser, Gary B. Lamont, Laurence D. Merkle, George H. Gates Jr., Ruth Pachter: Polypeptide structure prediction: real-value versus binary hybrid genetic algorithms. SAC 1997: 279-286 |
| 1996 | ||
| c2 | | Laurence D. Merkle, Gary B. Lamont, George H. Gates Jr., Ruth Pachter: Hybrid Genetic Algorithms for Minimization of a Polypeptide Specific Energy Model. International Conference on Evolutionary Computation 1996: 396-400 |
| c1 | | Laurence D. Merkle, Robert L. Gaulke, Gary B. Lamont, George H. Gates Jr., Ruth Pachter: Hybrid genetic algorithms for polypeptide energy minimization. SAC 1996: 305-311 |
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