Peter Cummings
Citation name
Cummings, P.
Affiliation
Vanderbilt University
State
TN
Country
USA
Peter T. Cummings is the John R. Hall Professor of Chemical Engineering at Vanderbilt University. He also holds the position of Associate Dean for Research in the Vanderbilt University School of Engineering. He is the author of over 450 refereed journal publications and the recipient of many awards, including the 1998 AIChE Alpha Chi Sigma award, the 2007 AIChE Nanoscale Science and Engineering Forum Award, the 2010 AIChE Founders Award for Outstanding Contributions to the Field of Chemical Engineering, the 2012 Yeram S. Touloukian Award from the American Society of Mechanical Engineers, the 2013 John Prausnitz award, and the 2018 Foundations of Molecular Modeling and Simulation Founder’s Medal. He has been elected fellow of the American Physical Society, of the American Association for the Advancement of Science (AAAS), of the AIChE, and of the Royal Society of Chemistry.
Sessions chaired or co-chaired
AIChE Journal Futures: New Directions in Chemical Engineering Research (Invited Talks)
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
Beyond Standard Hardware: GPUs, Cloud Computing and Crowdsourcing
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
Authored
(62g) Molecular Simulation of Metal-Ionic Liquid Interfaces
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)
(591a) Molecular Dynamics Simulation Study on Dicationic Ionic Liquid Electrolytes in Supercapacitors
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(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)
(253am) A Transferable Multi-Resolution Coarse-Grained Model for Amorphous Silica Nanoparticles
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(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)
(232u) Molecular Dynamics Study of the Capacitive Performance of Oxidized Graphene
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)
(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)
(595e) Application of Concepts from Modeling Integrated Computing for Molecular Simulation for Workflow Encapsulation
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)
(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)
(83b) Capacitance and Ion Dynamics of Ionic Liquids Near Oxidized Graphene
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)
(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)
(736h) Foyer: A Framework for Defining Force Field Usage Semantics and Atom-Typing Molecular Systems
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)
(192bh) Screening Self-Assembled Monolayers for Lubrication Properties: Trends and Pitfalls
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)
(192q) Molecular Simulation of Ionic Liquid Mixtures: Applications to Capacitive Energy Storage
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)
(614c) Molecular Studies of Supercapacitors: Ionic Liquids Adsorbed into Porous Carbon Electrodes
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(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)
(742e) Molecular Dynamics Study On the Capacitive Performance of Double-Cationic Ionic Liquid Electrolytes
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)
(682f) Energy Storage Mechanism of Porous Supercapacitors
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(309h) Electrical Double Layers in Double-Cationic Ionic Liquids
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)
(384g) Metadynamics Simulations of Dissolution of Minerals. Overcoming Hidden Energy Barriers Problem
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)
(363e) Surface Corrugation Effects On the Behavior of Water Under Extreme Graphene Confinement
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(303g) Reactive Molecular Dynamics Study of Alkylsilane Monolayers On Realistic Amorphous Silica Substrates
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(148g) Calculation of the Vapor-Liquid Phase Coexistence of Polymer-Grafted Nanoparticles
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)
(173c) Water Flow in Nano Channels of Quartz, Titanium Dioxide and Carbon Nanotubes
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(227c) My Research Adventures with Pete Monson
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(709f) Solvation of Ionic Liquids on Supercapacitor’s Performance: Insights from Molecular Dynamics Simulation
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)
(13a) Understanding Confinement Effects in Mixed Ionic Liquid Systems: Insights from Molecular Dynamics Simulations
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)
(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)
(189au) MoSDeF: A Python-Based Molecular Simulation and Design Framework
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)
(648h) Zwitterionic Contribution to the Hydration Lubrication Dynamics of Poly(2-methacryloyloxyethyl phosphorylcholine)
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)
(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)
(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)
(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)
(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)
(376ar) Mosdef: A Python-Based Molecular Simulation and Design Framework
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(161j) Accelerating Large-Scale Screening of Tribological Properties and Chemistries
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)
(571d) CACHE Initiatives: Molecular Modeling
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(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)
(346bp) Molecular Simulation Studies of Solvent-in-Salt Electrolytes for Energy Storage Applications
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)
(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)
(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)
(546f) Investigating Ion Intercalation Mechanisms in Mxene Structures through Molecular Dynamics Simulations
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(342l) Workflow Development for First-Principles Molecular Simulations in CP2K
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)
(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)
(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)
(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)
(140h) Enhancing the Performance of Mxene Supercapacitor in Ionic Liquid By Expanding Interlayer Spacing
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(360h) The Molecular Simulation Design Framework (MoSDeF): New Capabilities
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)
(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)
(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)
(418h) Molecular Insights on the Performance of Nanoporous Carbide-Derived Carbon Supercapacitors with Various Electrolytes
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
Associated proceedings
2016 AIChE Annual Meeting
2017 Annual Meeting
2013 AIChE Annual Meeting
2018 AIChE Annual Meeting
2019 AIChE Annual Meeting
2020 Virtual AIChE Annual Meeting
2021 Annual Meeting
2022 Annual Meeting