Peter C. Jurs

Research.com Recognitions

• 2009 - Fellow of the American Chemical Society
• 1986 - Fellow of the American Association for the Advancement of Science (AAAS)

Overview

Best Publications

• Development and use of charged partial surface area structural descriptors in computer-assisted quantitative structure-property relationship studies

  David T. Stanton;Peter C. Jurs

  934
  Citations

• Computational methods for the analysis of chemical sensor array data from volatile analytes.

  P C Jurs;G A Bakken;H E McClelland

  820
  Citations

• Prediction of human intestinal absorption of drug compounds from molecular structure.

  Matthew D. Wessel;Peter C. Jurs;John W. Tolan;Steven M. Muskal

  468
  Citations

• Descriptions of molecular shape applied in studies of structure/activity and structure/property relationships

  Robert H. Rohrbaugh;Peter C. Jurs

  306
  Citations

• Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing

  Jon M. Sutter;Steven L. Dixon;Peter C. Jurs

  278
  Citations

• Detection of hazardous vapors including mixtures using pattern recognition analysis of responses from surface acoustic wave devices

  Susan L. Rose-Pehrsson;Jay W. Grate;David S. Ballantine;Peter C. Jurs

  237
  Citations

• New index for clustering tendency and its application to chemical problems

  Richard G. Lawson;Peter C. Jurs

  235
  Citations

• Detection of hazardous gases and vapors: pattern recognition analysis of data from an electrochemical sensor array

  Joseph R. Stetter;Peter C. Jurs;Susan L. Rose

  225
  Citations

• Computer-Assisted Computation of Partition Coefficients from Molecular Structures Using Fragment Constants

  J. T. Chou;Peter C. Jurs

  206
  Citations

• Computerized learning machines applied to chemical problems. Molecular formula determination from low resolution mass spectrometry

  P. C. Jurs;B. R. Kowalski;Thomas L. Isenhour

  205
  Citations

• Chemical Applications of Graph Theory: Part I. Fundamentals and Topological Indices.

  Peter J. Hansen;Peter C. Jurs

  205
  Citations

• Prediction of Glass Transition Temperatures from Monomer and Repeat Unit Structure Using Computational Neural Networks

  Brian E. Mattioni;Peter C. Jurs

  196
  Citations

• QSAR and k-Nearest Neighbor Classification Analysis of Selective Cyclooxygenase-2 Inhibitors Using Topologically-Based Numerical Descriptors

  Gregory W. Kauffman;Peter C. Jurs

  175
  Citations

• Quantitative structure-property relationships for aqueous solubilities and Henry's law constants of polychlorinated biphenyls

  Frank M. Dunnivant;Alan W. Elzerman;Peter C. Jurs;Mohamed N. Hasan

  174
  Citations

• Assessing the reliability of a QSAR model's predictions

  Linnan He;Peter C. Jurs

  162
  Citations

• Prediction of Aqueous Solubility of Organic Compounds from Molecular Structure

  Brooke E. Mitchell;Peter C. Jurs

  161
  Citations

• Prediction of surface tension, viscosity, and thermal conductivity for common organic solvents using quantitative structure-property relationships.

  Gregory W. Kauffman and;Peter C. Jurs

  158
  Citations

• Computer-assisted prediction of normal boiling points of pyrans and pyrroles

  David T. Stanton;Leanne M. Egolf;Peter C. Jurs;Martin G. Hicks

  158
  Citations

• Identification of Multiple Analytes Using an Optical Sensor Array and Pattern Recognition Neural Networks

  Stephen R. Johnson;Jon M. Sutter;and Heidi L. Engelhardt;Peter C. Jurs

  155
  Citations

• Prediction of carbon-13 nuclear magnetic resonance chemical shifts by artificial neural networks

  Lawrence S. Anker;Peter C. Jurs

  150
  Citations