David Rigby Citation name: Rigby, D. Affiliation: Materials Design, Inc State: CA Country: USA Authored:(134f) Atomistic Simulations of Structure and Mechanical Behavior of Primed and Unprimed Epoxy-Alumina InterfacesDavid RigbyPaul W. Saxe2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(478c) A Critical Evaluation of the Accuracy of Thermoset Models Created Using Atomistic Simulation Methods, Based on Gelation StudiesDavid RigbyPaul W. Saxe2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(595d) High-Throughput Calculations of Molecular Properties in the MedeA® EnvironmentPaul W. SaxeDavid RigbyClive M. FreemanPhilippe UngererXavier RozanskaMarianna Yannourakou2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(103d) Comparison of Equilibrium and Non-Equilibrium Methods and Force Fields for Calculating the Thermal Conductivity of Industrial FluidsBenoit LeblancPaul W. SaxeDavid Rigby2010 Annual Meeting (76e) Force Field Optimization for Metal Oxide Fillers and Calculation of Mechanical and Thermal Properties of Epoxy-Based CompositesDavid RigbyPaul W. SaxeClive M. Freeman2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)(428i) Atomistic Simulation Studies of the Substitution Effect in Amine-Cured Epoxy ThermosetsDavid Rigby2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(123b) Simulation Studies of the Effect of Reactant Molecular Architecture On the Mechanical Properties of Thermosetting PolymersDavid RigbyPaul W. SaxeClive M. Freeman2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)(179e) Atomistic Simulation Studies of the Enthalpy of Mixing of Systems Containing Aromatic and Aliphatic Hydrocarbon OligomersDavid RigbyDavid J. R. Taylor2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3) Associated proceedings: 2014 AIChE Annual Meeting 2016 AIChE Annual Meeting 2010 Annual Meeting 2015 AIChE Annual Meeting Proceedings 2017 Annual Meeting 2013 AIChE Annual Meeting