Ruth Pachter

According to our database1, Ruth Pachter authored at least 18 papers between 1995 and 2018.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2018
Mechanistic Analysis of Oxygen Vacancy Driven Conductive Filament Formation in Resistive Random Access Memory Metal/NiO/Metal Structures.
Proceedings of the 76th Device Research Conference, 2018

2013
A Density Functional Theory Investigation on the Properties of Supramolecular Catalysts for Photoinitiated Electron Collection.
Proceedings of the International Conference on Computational Science, 2013

2009
Adaptive Simulated Annealing and its Application to Protein Folding.
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

2008
A Density Functional Theory Study of Oxygen Adsorption at Silver Surfaces: Implications for Nanotoxicity.
Proceedings of the Computational Science, 2008

2006
Effects of O<sub>3</sub> Adsorption on the Emission Properties of Single-Wall Carbon Nanotubes: A Density Functional Theory Study.
Proceedings of the Computational Science, 2006

2004
Halogenated Aliphatic Toxicity QSARs Employing Metabolite Descriptors.
J. Chem. Inf. Model., 2004

Functionalization of Single-Wall Carbon Nanotubes: An Assessment of Computational Methods.
Proceedings of the Computational Science, 2004

2003
Protein Structure Prediction by Applying an Evolutionary Algorithm.
Proceedings of the 17th International Parallel and Distributed Processing Symposium (IPDPS 2003), 2003

2001
Linkage-learning genetic algorithm application to the protein structure prediction problem.
Proceedings of the 2001 ACM Symposium on Applied Computing (SAC), 2001

New Materials Design.
Proceedings of the Computational Science - ICCS 2001, 2001

2000
Improved QSARs for Predictive Toxicology of Halogenated Hydrocarbons.
Comput. Chem., 2000

1999
Large Scale Molecular Dynamics Simulations with Fast Multipole Implementations.
Proceedings of the ACM/IEEE Conference on Supercomputing, 1999

1997
Prediction of peptide conformation: The adaptive simulated annealing approach.
J. Comput. Chem., 1997

Polypeptide structure prediction: real-value versus binary hybrid genetic algorithms.
Proceedings of the 1997 ACM symposium on Applied Computing, 1997

Case Studies in Protein Structure Prediction with Real-valued Genetic Algorithms.
Proceedings of the Eighth SIAM Conference on Parallel Processing for Scientific Computing, 1997

1996
Hybrid genetic algorithms for polypeptide energy minimization.
Proceedings of the 1996 ACM Symposium on Applied Computing, 1996

Hybrid Genetic Algorithms for Minimization of a Polypeptide Specific Energy Model.
Proceedings of 1996 IEEE International Conference on Evolutionary Computation, 1996

1995
The design of chromophore containing biomolecules.
Proceedings of the Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, 1995


  Loading...