2025 Spring Meeting and 21st Global Congress on Process Safety April 6-10, 2025 Hilton Anatole, Dallas, TX
2025 AIChE Annual Meeting November 2-6, 2025 John B. Hynes Veterans Memorial Convention Center, Marriott Copley Place, Sheraton Back Bay | Boston, MA
Archived Webinar Want to be an Entrepreneur? Personal Stories From Three Successful Entrepreneurs Who Have Traveled This Path.
Edward Maginn Citation name Maginn, E. Affiliation University of Notre Dame State IN Country USA Authored(406c) Cassandra: A Novel, Open-Source Monte Carlo Molecular Modeling Platform for Materials ModelingJindal K ShahEdward MaginnEliseo MarinRimoldi2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(57c) Prediction of Pure Component and Mixed-Gas Adsorption and Transport Properties of CO2 and CH4 in [C4mim][NTf2] Confined in Carbon Slit Pores from Molecular SimulationsJindal K ShahEdward MaginnSamir Budhathoki2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(388f) Influence of an exchange between the reacted and unrelated states of carbon dioxide in an amine-functionalized ionic liquid on diffusionEric HazelbakerSamir BudhathokiJindal K. ShahEdward MaginnSergey Vasenkov2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(71e) Molecular Simulation of CO2 Absorption in the Ionic Liquid [P2228][2-Cnpyr] Using Reaction Ensemble Monte CarloRyan Gotchy MullenEdward MaginnSteven Corcelli2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(715f) Molecular Simulation of Ionic Liquid Nanodroplets in Electric FieldsCraig M. TenneyPavi TiruppathiEdward Maginn2010 Annual Meeting (527a) Tell Me Something I Don't Already Know: The Pivotal Role of Molecular Simulations in Ionic Liquids Discovery ResearchEdward Maginn2010 Annual Meeting (462c) Molecular Simulation of Polyelectrolye Conformational Dynamics Under An AC Electric FieldHongjun LiuYingxin ZhuEdward Maginn2010 Annual Meeting (602e) Predicting the Solubility Limit of Drug Molecules by Molecular SimulationAndrew S. PaluchSaivenkataramen JayaramanEdward Maginn2010 Annual Meeting (408c) Structure and Dynamics of Confined Ionic Liquids From Atomistic SimulationsJindal K ShahEdward Maginn2010 Annual Meeting (501i) Computing Phase Behavior of Ionic Liquids Via Monte Carlo SimulationsNeeraj RaiEdward Maginn2010 Annual Meeting (375a) Area 1a Keynote Lecture: Molecular Modeling of the Thermodynamic and Transport Properties of Ionic Liquids and Their Mixtures: Can We Really Tell Experimentalists Anything?Edward Maginn2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6) Associated proceedings 2014 AIChE Annual Meeting 2016 AIChE Annual Meeting 2010 Annual Meeting 2015 AIChE Annual Meeting Proceedings
