Jason A. Morrill

Prediction of the Formulation Dependence of the Glass Transition Temperatures of Amine-Epoxy Copolymers Using a QSPR Based on the AM1 Method

Robert E. Jensen, Jason A. Morrill, Phillip H. Madison, 2004, J. Chem. Inf. Model..

Development of quantitative structure-activity relationships for explanatory modeling of fast reacting (meth)acrylate monomers bearing novel functionality.

Jason A. Morrill, Jeffrey W Stansbury, Christopher N Bowman, 2011, Journal of molecular graphics & modelling.

Quantum mechanical quantitative structure activity relationships to avoid mutagenicity in dental monomers

Jason A. Morrill, A. Glaros, C. Chappelow, 2001, Journal of biomaterials science. Polymer edition.

Development of quantitative structure property relationships for predicting the melting point of energetic materials.

Jason A. Morrill, E. Byrd, J. Morrill, 2015, Journal of molecular graphics & modelling.

Prediction of the Formulation Dependence of the Glass Transition Temperature for Amine-Epoxy Copolymers Using a Quantitative Structure-Property Relationship Based on the AM1 Method

Jason A. Morrill, C. Chabalowski, R. E. Jensen, 2004 .