Scott T. Milner
Authored:
(230w)
A Graph-Based Method for Structure Classification in Amorphous Materials
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(521h) Role of Thermal Fluctuations on Local Lattice Disorder and Charge Transport in Conjugated Polymers
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(521b) Coarse-Grained Model of Conformational Disorder Effects on the Intra-Chain Electronic Properties of Polythiophenes
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(253cb) Coarse Grained Model of Conformational Disorder Effects on the Electronic States of Poly(3-hexylthiophene) Chains
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(289d) Predicting Nematic Phases for Semiflexible Polymers from Simulations
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)
(724d) Molecular Dynamics Melting Simulation of Isotactic Polypropylene Using a Defect-Induced Method
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)
(251i) Molecular Dynamics Simulation of Twist Solitons in Isotactic Polypropylene Crystals
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)
(145e) Using Atomistic Simulation to Determine the Optimal Aggregation Number of a Micelle, and Its Equilibrium with Polymer Surface in Aqueous Solution
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)
(648d) Predicting Nematic Coupling of Polybutadiene Using Atomistic Molecular Dynamic Simulations
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(524g) Simulation Based Design of Polymeric Membranes with Biomimetic Water Channel
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(382b) Measuring Packing Length in Simulations for Different Polymer Architectures
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(551f) Predicting ? for Polymer Blends with “Morphing” Simulations
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(28a) Experimental and Theoretical Nucleation Barriers for Polyethylene and Polypropylene
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(597f) A Combined DFT and Classical Force-Field Approach for Modeling Kinetics of Acid-Catalyzed Reactions in Mixed Solvents.
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(496d) Tight-Binding Model Accurately Describes Frontier Orbitals of Conjugated Oligomer Acceptors for Organic Solar Cells
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(343c) Design Driven Trends in Transport and Stability of Biomimetic Membranes with Highly Selective Water Channels2022 Annual Meeting
(709c) A Combined Classical MD and DFT Approach for Modeling Ionic Adsorption on Metal Electrodes with Explicit Description of the Electrical Double Layer.2022 Annual Meeting
(360ad) Electrical Double Layer Capacitance and Polarizability Modeled Using Classical Molecular Dynamics.2022 Annual Meeting
(2hp) Multi-Scale DFT/MD Computational Approaches to Condensed Phase and Electrocatalytic Reactions.2022 Annual Meeting
(427e) Incorporating Electrode-Electrolyte Interfacial Effects on the Specific Adsorption of Ions on Late Transition Metal Surfaces Using a Combined DFT/FF-MD Approach2022 Annual Meeting
(491h) Atomistic Simulations of Ion Mobilities in Lithium-Ion Batteries2022 Annual Meeting
(561a) Predicting Mixing Free Energy for Polymers with Atomistic Simulations2022 Annual Meeting
Associated proceedings:
2016 AIChE Annual Meeting
2015 AIChE Annual Meeting Proceedings
2018 AIChE Annual Meeting
2020 Virtual AIChE Annual Meeting
2021 Annual Meeting
2022 Annual Meeting