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Nathan Abraham Citation name Abraham, N. Affiliation The University of Colorado Boulder State CO Country USA Authored(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)(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)(189av) Challenging Statistical Mechanics Approximations in Organic Crystal ThermodynamicsNathan AbrahamMichael ShirtsEric Dybeck*2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(139b) Understanding the Effect of Changing Complexities of Potential Energy Functions on the Entropic Contribution to Free Energy Differences of Organic PolymorphsNathan AbrahamMichael ShirtsEric Dybeck*Natalie Schieber2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(124a) Probing the Sensitivity of Point Charge Potentials in an Attempt to Improve Their Ability to Rank the Stability of Pharmaceutical PolymorphsNathan AbrahamMichael Shirts2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(376ak) Building Computational Tools to Help Guide Experimentalists in the Discovery of New Solid Phases of Organic MaterialsNathan AbrahamMichael Shirts2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(443c) Bridging the Gap between Static Lattice Energy and Full Free Energy Differences of Organic Crystal Polymorphs When Predicting Crystal Energy LandscapeNathan AbrahamMichael Shirts2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(231a) Disorder and Entropy in Molecular CrystalsMichael ShirtsEric DybeckNathan AbrahamMarcus Hock2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(524b) How Much Do Disorder and Entropy Matter in Molecular Systems?Michael ShirtsNathan AbrahamEric DybeckMarcus Hock2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(673b) First Principles and Cheminformatics Based in-Silico Tools for Physical Property Prediction Towards Informed Process DevelopmentSharad MaheshwariPelin Su BulutogluEric MurphyMoussa BoukercheJames MarekRyan EllisAkshay KordeManish KelkarDaniel PohlmanRichard HongNathan AbrahamRajni Miglani BhardwajJeremy HenleNandkishor NereKushal Sinha2022 Annual Meeting (ISBN: 978-0-8169-1118-9) Associated proceedings 2017 Annual Meeting 2018 AIChE Annual Meeting 2019 AIChE Annual Meeting 2020 Virtual AIChE Annual Meeting 2021 Annual Meeting 2022 Annual Meeting
