Ruth Pachter

Publication Activity (10 Years)

Years Active: 1995-2023
Publications (10 Years): 2

Top Topics

High Temperature

Top Venues

J. Comput. Chem.

Publications

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) (2023)
Handan Yildirim, Ruth Pachter
Mechanistic Analysis of Oxygen Vacancy Driven Conductive Filament Formation in Resistive Random Access Memory Metal/NiO/Metal Structures. DRC (2018)
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)
Brahim Akdim, Saber Hussain, Ruth Pachter
A Density Functional Theory Study of Oxygen Adsorption at Silver Surfaces: Implications for Nanotoxicity. ICCS (2) (2008)
Brahim Akdim, T. Kar, D. A. Shiffler, Xiaofeng Duan, Ruth Pachter
Adsorption on the Emission Properties of Single-Wall Carbon Nanotubes: A Density Functional Theory Study. International Conference on Computational Science (1) (2006)
Steven Trohalaki, Ruth Pachter, Kevin T. Geiss, John M. Frazier
Halogenated Aliphatic Toxicity QSARs Employing Metabolite Descriptors. J. Chem. Inf. Model. 44 (3) (2004)
Brahim Akdim, T. Kar, Xiaofeng Duan, Ruth Pachter
Functionalization of Single-Wall Carbon Nanotubes: An Assessment of Computational Methods. International Conference on Computational Science (2004)
Richard O. Day, Gary B. Lamont, Ruth Pachter
Protein Structure Prediction by Applying an Evolutionary Algorithm. IPDPS (2003)
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)
Karl R. Deerman, Gary B. Lamont, Ruth Pachter
Linkage-learning genetic algorithm application to the protein structure prediction problem. SAC (2001)
Jerry A. Boatz, Mark S. Gordon, Gregory A. Voth, Sharon Hammes-Schiffer, Ruth Pachter
New Materials Design. International Conference on Computational Science (1) (2001)
Steven Trohalaki, Eric M. Gifford, Ruth Pachter
Improved QSARs for Predictive Toxicology of Halogenated Hydrocarbons. Comput. Chem. 24 (3-4) (2000)
Zhiqiang Wang, James A. Lupo, Alan McKenney, Ruth Pachter
Large Scale Molecular Dynamics Simulations with Fast Multipole Implementations. SC (1999)
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)
Zhiqiang Wang, Ruth Pachter
Prediction of peptide conformation: The adaptive simulated annealing approach. J. Comput. Chem. 18 (3) (1997)
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)
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)
Laurence D. Merkle, Robert L. Gaulke, Gary B. Lamont, George H. Gates Jr., Ruth Pachter
Hybrid genetic algorithms for polypeptide energy minimization. SAC (1996)
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)