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2020 – today
- 2023
[j4]Aaron Kramer
, Ruth Pachter, Julia W. P. Hsu, William G. Vandenberghe:
The effect of solvent on determining highest occupied molecular orbital energies of semiconducting organic molecules: Insight from a combined computational approach. J. Comput. Chem. 44(10): 1064-1072 (2023)
2010 – 2019
- 2018
- [c15]Handan Yildirim, Ruth Pachter:
Mechanistic Analysis of Oxygen Vacancy Driven Conductive Filament Formation in Resistive Random Access Memory Metal/NiO/Metal Structures. DRC 2018: 1-2 - 2013
- [c14]Xiaofeng Duan, Ruth Pachter, Karen J. Brewer, Barry L. Farmer:
A Density Functional Theory Investigation on the Properties of Supramolecular Catalysts for Photoinitiated Electron Collection. ICCS 2013: 779-786
2000 – 2009
- 2009
- [r1]Ruth Pachter, Zhiqiang Wang:
Adaptive Simulated Annealing and its Application to Protein Folding. Encyclopedia of Optimization 2009: 21-26 - 2008
- [c13]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
- [c12]Brahim Akdim, Tapas Kar, Donald A. Shiffler, Xiaofeng 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. J. Chem. Inf. Model. 44(3): 1186-1192 (2004) - [c11]Brahim Akdim, Tapas Kar, Xiaofeng Duan, Ruth Pachter:
Functionalization of Single-Wall Carbon Nanotubes: An Assessment of Computational Methods. International Conference on Computational Science 2004: 260-267 - 2003
- [c10]Richard O. Day, Gary B. Lamont, Ruth Pachter:
Protein Structure Prediction by Applying an Evolutionary Algorithm. IPDPS 2003: 155 - 2002
- [c9]Richard O. Day, Jesse B. Zydallis, Gary B. Lamont, Ruth Pachter:
Analysis of fine granularity and building block sizes in the parallel fast messy GA. IEEE Congress on Evolutionary Computation 2002: 127-132 - 2001
- [c8]Jerry A. Boatz, Mark S. Gordon, Gregory A. Voth, Sharon Hammes-Schiffer, Ruth Pachter:
New Materials Design. International Conference on Computational Science (1) 2001: 1108-1116 - [c7]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. Comput. Chem. 24(3-4): 421-427 (2000)
1990 – 1999
- 1999
- [c6]Zhiqiang Wang, James A. 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. J. Comput. Chem. 18(3): 323-329 (1997) - [c5]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. PP 1997 - [c4]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
- [c3]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 - [c2]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 - 1995
- [c1]Ruth Pachter, Zhiqiang Wang, James A. Lupo, Steven B. Fairchild, Brian Sennett:
The design of chromophore containing biomolecules. Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding 1995: 169-180
Coauthor Index
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