Eric Dybeck Citation name: Dybeck, E. Affiliation: University of Virginia State: VA Country: USA Sessions chaired or co-chaired:Undergraduate Research Forum II2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)Authored:(120b) First-Principles Based Kinetic Monte Carlo Simulation of Catalytic Systems over Metal ParticlesEric DybeckMatthew Neurock2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(493b) C-C Bond Formation during Fischer-Tropsch Synthesis on Ru and Co CatalystsDavid D. HibbittsEric DybeckThomas LawlorMatthew NeurockEnrique Iglesia2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(436i) Polymorphic Transformations at Ambient Conditions Elucidated with Molecular DynamicsEric DybeckNatalie SchieberNathan AbrahamMichael R. Shirts2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(758b) Exploring Polymorph Free Energy Landscapes with Hamiltonian Reweighted Molecular DynamicsEric DybeckBrittany ZimmermanNatalie SchieberGerhard KoenigMichael R. Shirts2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)(392b) Prediction of Solid State Phase Diagrams Using Multistate Reweighting and Jacobian MappingNatalie SchieberMichael ShirtsEric DybeckNathan Abraham2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(192ag) Differences in Relative Free Energy Versus Temperature Curves for Small Organic Molecules between Quantum Mechanical and Classical Potentials.Natalie SchieberNathan AbrahamEric DybeckMichael Shirts2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(596d) Exploring the Multi-Minima Behavior of Organic Crystal Polymorphs at Finite-TemperatureEric DybeckMichael Shirts2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(192bf) Improved Thermal Gradient Quasiharmonic Approximations for Thermodynamic Properties of Organic Crystals with the Inclusion of AnisotropyNathan AbrahamEric DybeckNatalie SchieberMichael Shirts2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(136d) Can Lattice Dynamics with Anisotropic and Isotropic Thermal Expansion Accurately Estimate Thermodynamic Properties of Crystals Pharmaceutics Compared to Molecular Dynamics?Nathan AbrahamEric DybeckNatalie SchieberMichael Shirts2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(136c) Capturing the Role of Temperature and the Sensitivity to Energy Function Complexity in Crystal Polymorph Stability Using Molecular ModelingMichael ShirtsEric DybeckNathan AbrahamNatalie Schieber2017 Annual Meeting (ISBN: 978-0-8169-1102-8)