Cummings, P.

Authored

(418h) Molecular Insights on the Performance of Nanoporous Carbide-Derived Carbon Supercapacitors with Various Electrolytes
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(531a) Structure and Dynamics of Water-in-Salt Litfsi Electrolytes from First-Principles Molecular Dynamics Simulations
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(687d) MoSDeF-GOMC: Python software for the creation of scientific workflows for the Monte Carlo simulation engine GOMC
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(360h) The Molecular Simulation Design Framework (MoSDeF): New Capabilities
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(133e) Investigating the Diffusivity of Ionic Liquids in Solvent-in-Salt System Using Molecular Dynamics Simulation
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(622g) Application of Machine Learning to Accelerate High-Throughput Molecular Dynamics Screening: A Study of Tribological Properties of Monolayer Films
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(140h) Enhancing the Performance of Mxene Supercapacitor in Ionic Liquid By Expanding Interlayer Spacing
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(118i) High-Throughput Screening of Tribological Properties of Monolayer Films Using Molecular Dynamics and Machine Learning
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(342w) The Molecular Simulation Design Framework (MoSDeF): New Features to Improve User Experience and Support Reproducible Molecular Simulations
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(39c) Screening of Organic Photovoltaic Morphologies Enabled By Mosdef Tools, Continuous Integration, and Test-Driven Development.
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(330d) A Multiscale Approach to Analyzing the Van Hove Correlations of Water
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(342x) Managing a High-Throughput Screening Workflow with Open-Source Software: A Study of Tribological Properties of Thin Films
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(39a) The Molecular Simulation Design Framework (MoSDeF) Project: A Collaboration Towards Transparent, Reproducible, Usable By Others, Extensible (TRUE) Simulations
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(342l) Workflow Development for First-Principles Molecular Simulations in CP2K
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(346bp) Molecular Simulation Studies of Solvent-in-Salt Electrolytes for Energy Storage Applications
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(546f) Investigating Ion Intercalation Mechanisms in Mxene Structures through Molecular Dynamics Simulations
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(220e) Investigating the Tribological Properties of Monolayer Films through High-Throughput Screening and Machine Learning
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(346bg) Gmso: A Flexible, Python-Based Representation of Chemical Topologies for Molecular Simulation
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(346br) Investigating the Correlated Dynamics of Aqueous Solutions through Van Hove Functions: Insights from Molecular Simulation
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(166s) Structure and Dynamic Property of Electric Double Layer in Ionic-Liquid-Gated Transistor: The Anatomy of Enhanced Gating Performance
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(161j) Accelerating Large-Scale Screening of Tribological Properties and Chemistries
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(571d) CACHE Initiatives: Molecular Modeling
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(376ar) Mosdef: A Python-Based Molecular Simulation and Design Framework
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(643d) Investigation of Ion Correlations in Ionic Liquid and Organic Solvent Mixtures through Scalable Screening
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(729c) Molecular Simulation and Design Framework (MoSDef) for Transparent, Reproducible, Usable By Others, Extensible Simulations (TRUE)
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(225i) Van Hove Correlations in Aqueous Systems: Insights from Molecular Simulation
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(698g) Examination of the Relationships between Terminal Group Chemistry and Tribological Properties in Monolayer Films through Molecular Dynamics Screening
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(376am) Foyer: A Framework for Defining Force Field Usage Semantics and Atom-Typing Molecular Systems
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(709f) Solvation of Ionic Liquids on Supercapacitor’s Performance: Insights from Molecular Dynamics Simulation
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(1a) MoSDeF: Molecular Simulation and Design Framework
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(13a) Understanding Confinement Effects in Mixed Ionic Liquid Systems: Insights from Molecular Dynamics Simulations
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(189au) MoSDeF: A Python-Based Molecular Simulation and Design Framework
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(648h) Zwitterionic Contribution to the Hydration Lubrication Dynamics of Poly(2-methacryloyloxyethyl phosphorylcholine)
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(462d) Investigating Diffusivity of Solvated Ionic Liquids through Molecular Dynamics Screening
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(189ar) Comparison of Interatomic Potentials for Interfacial Studies of Ionic Liquid Systems
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(227c) My Research Adventures with Pete Monson
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(710i) MoSDeF: Molecular Simulation and Design Framework for Transparent, Reproducible, Usable By Others, Extensible Simulations (TRUE)
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(13f) Screening Structure-Property Relationships in Lubricating Monolayer Films through Molecular Dynamics Simulation
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(189at) Foyer: A Framework for Defining Force Field Usage Semantics and Atom-Typing Molecular Systems
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(192bh) Screening Self-Assembled Monolayers for Lubrication Properties: Trends and Pitfalls
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(140e) Alkyl Chain Length and Nanoconfinement Effects on Dynamics of Imidazolium-Based Ionic Liquids
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(736h) Foyer: A Framework for Defining Force Field Usage Semantics and Atom-Typing Molecular Systems
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(614c) Molecular Studies of Supercapacitors: Ionic Liquids Adsorbed into Porous Carbon Electrodes
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(675g) Identifying Relationships between Terminal Group Chemistry and Interfacial Friction in Monolayer-Based Lubrication through a Molecular Dynamics Screening Approach
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(192q) Molecular Simulation of Ionic Liquid Mixtures: Applications to Capacitive Energy Storage
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(163c) Hydration Structure and Dynamics of Poly(2-methacryloyloxyethyl phosphorylcholine)
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(736f) Mosdef: Molecular Simulation and Design Framework
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(192bg) Mosdef, a Python-Based Molecular Simulation and Design Framework
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(192r) Molecular Simulation of Ionic Liquid Systems: Effects of Solvation and Humidification
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(83b) Capacitance and Ion Dynamics of Ionic Liquids Near Oxidized Graphene
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)

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2013 AIChE Annual Meeting2016 AIChE Annual Meeting2017 Annual Meeting2018 AIChE Annual Meeting2019 AIChE Annual Meeting2020 Virtual AIChE Annual Meeting2021 Annual Meeting2022 Annual Meeting