Lawrence S. Anker

Carbon-13 nuclear magnetic resonance spectrum simulation

Peter C. Jurs, Jon W. Ball, Lawrence S. Anker, 1992, J. Chem. Inf. Comput. Sci..

Automated model selection for the simulation of carbon-13 nuclear magnetic resonance spectra of cyclopentanones and cycloheptanones

Peter C. Jurs, Jon W. Ball, Lawrence S. Anker, 1991 .

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

Peter C. Jurs, Lawrence S. Anker, P. Jurs, 1991 .

Two‐port network parameters: An application of linear algebraic techniques

Lawrence S. Anker, Ronald Lane Reese, 1985 .

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

Lawrence S. Anker, P. Jurs, L. Anker, 1992 .