Ruth Pachter Vis

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14EERuth Pachter, Zhiqiang Wang: Adaptive Simulated Annealing and its Application to Protein Folding. Encyclopedia of Optimization 2009: 21-26
13EEBrahim Akdim, Saber Hussain, Ruth Pachter: A Density Functional Theory Study of Oxygen Adsorption at Silver Surfaces: Implications for Nanotoxicity. ICCS (2) 2008: 353-359
12EEBrahim 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
11EEBrahim 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
10EESteven 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)
9EERichard O. Day, Gary B. Lamont, Ruth Pachter: Protein Structure Prediction by Applying an Evolutionary Algorithm. IPDPS 2003: 155
8EEJerry Boatz, Mark S. Gordon, Gregory A. Voth, Sharon Hammes-Schiffer, Ruth Pachter: New Materials Design. International Conference on Computational Science (1) 2001: 1108-1116
7EEKarl R. Deerman, Gary B. Lamont, Ruth Pachter: Linkage-learning genetic algorithm application to the protein structure prediction problem. SAC 2001: 333-339
6EESteven Trohalaki, Eric M. Gifford, Ruth Pachter: Improved QSARs for Predictive Toxicology of Halogenated Hydrocarbons. Computers & Chemistry 24(3-4): 421-427 (2000)
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
4EECharles 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
3EEZhiqiang Wang, Ruth Pachter: Prediction of peptide conformation: The adaptive simulated annealing approach. Journal of Computational Chemistry 18(3): 323-329 (1997)
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
1EELaurence 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

Coauthor Index

1Brahim Akdim [11] [12] [13]
2Jerry Boatz [8]
3Richard O. Day [9]
4Karl R. Deerman [7]
5X. Duan [11] [12]
6John M. Frazier [10]
7George H. Gates Jr. [1] [2] [4] [5]
8Robert L. Gaulke [1]
9Kevin T. Geiss [10]
10Eric M. Gifford [6]
11Mark S. Gordon [8]
12Sharon Hammes-Schiffer [8]
13Saber Hussain [13]
14Charles E. Kaiser [4] [5]
15T. Kar [11] [12]
16Gary B. Lamont [1] [2] [4] [5] [7] [9]
17Laurence D. Merkle [1] [2] [4] [5]
18D. A. Shiffler [12]
19Steven Trohalaki [6] [10]
20Gregory A. Voth [8]
21Zhiqiang Wang [3] [14]

Colors in the list of coauthors

Copyright © Tue Nov 3 08:52:44 2009 by Michael Ley (ley@uni-trier.de)