Cummings, P.

Authored

(1b) Mosdef: Molecular Simulation and Design Framework
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(536h) Microstructure of Room-Temperature Ionic Liquids at Charged Surfaces Revealed By Integrated Modeling and Experimental Approaches
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(253am) A Transferable Multi-Resolution Coarse-Grained Model for Amorphous Silica Nanoparticles
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(309h) Electrical Double Layers in Double-Cationic Ionic Liquids
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(200e) Choline and Phosphoryl Contributions to Hydration Structure and Dynamics of Poly(2-methacryloyloxyethyl phosphorylcholine)
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(303g) Reactive Molecular Dynamics Study of Alkylsilane Monolayers On Realistic Amorphous Silica Substrates
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(773a) Investigating Structurally Realistic Molecular Transport Junctions Via Atomistic Simulations and Conductance Calculations
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(62g) Molecular Simulation of Metal-Ionic Liquid Interfaces
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(363e) Surface Corrugation Effects On the Behavior of Water Under Extreme Graphene Confinement
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(311c) Distinctive Nanoscale Organization of Double- Cationic Versus Single-Cationic Ionic Liquids
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(591a) Molecular Dynamics Simulation Study on Dicationic Ionic Liquid Electrolytes in Supercapacitors
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(253ay) A General Tool Chain for Screening of Soft Materials
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(148g) Calculation of the Vapor-Liquid Phase Coexistence of Polymer-Grafted Nanoparticles
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(757g) Molecular Dynamics Study on the Effects of Nanoscale Roughness on the Wear of Alkylsilane Monolayers
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(682f) Energy Storage Mechanism of Porous Supercapacitors
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(329g) Study of Phase Transitions By 2-D Density of States Simulation
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(218i) Molecular Structure and Dynamics in Room Temperature Ionic Liquids – Insights from Molecular Experiment and Simulation
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(220a) Slip Slidin' Away: Three Decades of Adventures in Computational Rheology and Lubrication
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(309g) Dynamic and Structural Properties of Room Temperature Ionic Liquids Near Silica and Carbon Surfaces
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(232u) Molecular Dynamics Study of the Capacitive Performance of Oxidized Graphene
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(253bd) A Logic-Based Framework for Defining Force Field Usage Semantics and Atom-Typing Molecular Systems
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(173c) Water Flow in Nano Channels of Quartz, Titanium Dioxide and Carbon Nanotubes
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(629f) An Improved Classical Density Functional Theory for the Description of Adsorption Thermodynamics
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(595e) Application of Concepts from Modeling Integrated Computing for Molecular Simulation for Workflow Encapsulation
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(742e) Molecular Dynamics Study On the Capacitive Performance of Double-Cationic Ionic Liquid Electrolytes
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(384g) Metadynamics Simulations of Dissolution of Minerals. Overcoming Hidden Energy Barriers Problem
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)

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