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David A. Kofke Citation name Kofke, D. A. Affiliation University at Buffalo, The State University of New York State NY Country USA Authored(137c) Computational Cluster-Based Methods for Molecular ThermodynamicsDavid A. Kofke2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(685f) Virial Coefficients of Flexible Molecules Using Path Integral Monte Carlo Methods to Capture Nuclear Quantum EffectsRamachandran SubramanianAndrew SchultzDavid A. Kofke2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(469f) Crystal Structure Prediction of Rigid-Molecule Crystals: Application to Hydrate ClathrateSabry MoustafaDavid A. KofkeAndrew SchultzLin Weisong2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(218a) A Crossover Model Based on the Virial Equation of StateNathaniel S. BarlowDavid A. KofkeAndrew SchultzSteven J. Weinstein2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(373a) Mapped Averaging: Reformulation of Ensemble Averages for High-Precision, High-Efficiency Calculation of Properties By Molecular SimulationAndrew SchultzSabry MoustafaWeisong LinDavid A. Kofke2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)(561h) Molecular-Based Virial Coefficients of Pure Fluids and MixturesAndrew SchultzShu YangRamachandran SubramanianAllan H. HarveyDavid A. Kofke2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6) Associated proceedings 2014 AIChE Annual Meeting 2015 AIChE Annual Meeting Proceedings
Citation name Kofke, D. A. Affiliation University at Buffalo, The State University of New York State NY Country USA