| 2009 |
| 14 | EE | Ruth Pachter,
Zhiqiang Wang:
Adaptive Simulated Annealing and its Application to Protein Folding.
Encyclopedia of Optimization 2009: 21-26 |
| 2008 |
| 13 | EE | 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 |
| 12 | EE | 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 |
| 11 | EE | 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 |
| 10 | EE | 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) |
| 2003 |
| 9 | EE | Richard O. Day,
Gary B. Lamont,
Ruth Pachter:
Protein Structure Prediction by Applying an Evolutionary Algorithm.
IPDPS 2003: 155 |
| 2001 |
| 8 | EE | 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 |
| 7 | EE | Karl R. Deerman,
Gary B. Lamont,
Ruth Pachter:
Linkage-learning genetic algorithm application to the protein structure prediction problem.
SAC 2001: 333-339 |
| 2000 |
| 6 | EE | Steven Trohalaki,
Eric M. Gifford,
Ruth Pachter:
Improved QSARs for Predictive Toxicology of Halogenated Hydrocarbons.
Computers & Chemistry 24(3-4): 421-427 (2000) |
| 1997 |
| 5 | | 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 |
| 4 | EE | 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 |
| 3 | EE | Zhiqiang Wang,
Ruth Pachter:
Prediction of peptide conformation: The adaptive simulated annealing approach.
Journal of Computational Chemistry 18(3): 323-329 (1997) |
| 1996 |
| 2 | | 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 |
| 1 | EE | 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 |