Lawrence S. Anker

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

Lawrence S. Anker, Peter C. Jurs · Analytical Chemistry · 1992 · 103 citations

Engineering, Machine Learning, Databases +27

Quantitative structure-retention relationship studies of odor-active aliphatic compounds with oxygen-containing functional groups

Lawrence S. Anker, Peter C. Jurs, Paul A. Edwards · Analytical Chemistry · 1990 · 75 citations

Engineering, Chemical Analysis, Adapt Software System +17

Quantitative structure-property relationship studies of the odor threshold of odor active compounds

Paul A. Edwards, Lawrence S. Anker, Peter C. Jurs · Chemical Senses · 1991 · 22 citations

University Park, Chemical Measurement, Engineering +15

Carbon-13 nuclear magnetic resonance spectrum simulation

Peter C. Jurs, Jon W. Ball, Lawrence S. Anker et al. · Journal of Chemical Information and Computer Sciences · 1992 · 16 citations

Engineering, Nuclear Data, Magnetic Resonance +17

Evaluation of automated methods for the selection of models for simulation of carbon-13 nuclear magnetic resonance spectra of keto steroids

George P. Sutton, Lawrence S. Anker, Peter C. Jurs · Analytical Chemistry · 1991 · 13 citations

Engineering, Chemical Analysis, Nuclear Data +20