2024 Annual Safety in Ammonia Plants and Related Facilities Symposium September 9-12, 2024 Manchester Grand Hyatt, San Diego, CA
4th Optogenetic Technologies and Applications Conference September 10-12, 2024 Wightman Mansion, Boston University, Boston, MA, USA
CCPS Workshop on Process Safety Metrics: API-RP-754 Implementation September 4-5, 2024 Carlton AI Moaibed Hotel, Dammam, Saudi Arabia
2024 Annual Safety in Ammonia Plants and Related Facilities Symposium September 9-12, 2024 Manchester Grand Hyatt, San Diego, CA
4th Optogenetic Technologies and Applications Conference September 10-12, 2024 Wightman Mansion, Boston University, Boston, MA, USA
10th Latin American Conference on Process Safety September 18-20, 2024 Hilton Garden Inn Barranquilla, Barranquilla, Colombia
Archived Webinar Want to be an Entrepreneur? Personal Stories From Three Successful Entrepreneurs Who Have Traveled This Path.
Jeffrey Potoff Citation name Potoff, J. Affiliation Wayne State University State MI Country USA Authored(319g) Prediction of 1-Octanol/Water Partition Coefficients for Ionic Liquids by the Application of Adaptive Biasing Force MethodJeffrey PotoffNavendu BhatnagarGary A. Baker2012 AIChE Annual Meeting (457e) Direct Calculation of 1-Octanol–Water Partition Coefficients From Adaptive Biasing Force Molecular Dynamics SimulationsJeffrey PotoffIsaac Chelst2012 AIChE Annual Meeting (51e) GPU Accelerated Configurational Bias Monte Carlo Simulations of Linear AlkanesJason R. MickVincent RussoEyad HailatKamel IbrahemLoren SchwiebertJeffrey Potoff2012 AIChE Annual Meeting (192bj) Development of the Parallel Monte Carlo Simulation Engine GomcMohammad BarhaghiLoren SchwiebertJason R. MickYounes NejahiYuanzhe LiJeffrey Potoff2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(708d) Optimized Mie Potentials for Phase Equilibria: Application to Noble Gases, Alkanes, Alkynes and Their MixturesMohammad BarhaghiJason R. MickJeffrey Potoff2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(261b) Biomolecular Simulations With the Transferable Potentials for Phase Equilibria: Extension to PhosphlipidsNavendu BhatnagarJeffrey PotoffGanesh Kamath2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)(775g) Extension of Mie Potentials to Branched Alkanes, Alkenes, and EthersJeffrey Potoff2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)(646f) Extension of the Transferable Potentials for Phase Equilibria to NitroaromaticsNavendu BhatnagarGanesh KamathJeffrey Potoff2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)(214v) GPU Accelerated Configurational Bias Monte Carlo Simulations of Branched MoleculesJason R. MickKamel I. RushaidatEyad HailatYuanzhe LiLoren SchwiebertJeffrey Potoff2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)(214w) Simulation of Molecules of Arbitrary Geometry Using GO-MC (GPU-Optimized Monte Carlo)Jason R. MickKamel I. RushaidatYuanzhe LiEyad HailatLoren SchwiebertJeffrey Potoff2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)(476c) Molecular Exchange Monte Carlo: A Generalized Method for Identity Exchanges in Grand Canonical Monte Carlo SimulationsMohammad BarhaghiYounes NejahiKorosh TorabiLoren SchwiebertJeffrey Potoff2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(683c) GOMC: GPU Optimized Monte Carlo for the Simulation of Phase Equilibria and Physical Properties of Complex Fluids.Mohammad BarhaghiYounes NejahiJason R. MickBrock JackmanKamel I. RushaidatYuanzhe LiLoren SchwiebertJeffrey Potoff2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(367d) Effect of Fluorination on Interfacial Properties and Partitioning of AlcoholsMohammad BarhaghiChloe LuyetJeffrey Potoff2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(1d) GOMC: GPU Optimized Monte CarloJeffrey Potoff2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(63d) Automation of Non-Bonded Parameter Optimization in Molecular Mechanics Force FieldsMohammad BarhaghiYounes NejahiRichard A. MesserlyLoren SchwiebertJeffrey Potoff2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(161h) Gomc: GPU Optimized Monte Carlo for the Simulation of Phase Equilibria and Physical Properties of Complex FluidsMohammad BarhaghiJeffrey PotoffYounes NejahiJason R. MickBrock JackmanKamel I. RushaidatYuanzhe LiLoren SchwiebertGregory Schwing2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(346aw) GPU Optimized Monte Carlo Version 2.50Younes NejahiMohammad Soroush BarhaghiGregory SchwingLoren SchwiebertJeffrey Potoff2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(16j) Unsupervised Optimization of Non-Bonded Parameters in Molecular Mechanics Force Fields Using the Particle Swarm Method.Younes NejahiGregory SchwingLoren SchwiebertJeffrey Potoff2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(443d) Prediction of Physical Properties and Phase Behavior for Future Jet Fuel Selection Via Monte Carlo SimulationsBrad CrawfordJeffrey PotoffMarcis Jansons2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(656a) Hybrid Monte Carlo – Molecular Dynamics SimulationsGregory SchwingDavid HardyJohn StoneLoren SchwiebertEmad TajkhorshidMohammad Soroush BarhaghiJeffrey PotoffBrad Crawford2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(741b) Force Fields, Algorithms, and Software for Phase Behavior and Physical Property PredictionJeffrey Potoff2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(39g) GOMC-MoSDeF: A Module for Generating the Required Files for Conducting Monte Carlo Simulations via the GOMC and MoSDeF SoftwareBrad CrawfordJeffrey Potoff2021 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) SimulationsCo D. QuachRay MatsumotoParashara ShamaprasadJustin GilmerRyan S. DeFeverRamanish SinghBrad CrawfordEric JankowskiArthi JayaramanJeremy PalmerEdward MaginnJoshua AndersonSharon C. GlotzerJoern SiepmannJeffrey PotoffChristopher IacovellaÁkos LédecziClare McCabePeter Cummings2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(103i) Leveraging the Wolf Method for Electrostatics to Extend Time and Length Scales Accessible By Monte Carlo SimulationsGregory SchwingMohammad Soroush BarhaghiBrad CrawfordLoren SchwiebertJeffrey Potoff2022 Annual Meeting (ISBN: 978-0-8169-1118-9)(103j) py-MCMD: Hybrid Monte Carlo – Molecular Dynamics SimulationsBrad CrawfordMohammad Soroush BarhaghiGregory SchwingDavid HardyJohn StoneLoren SchwiebertJeffrey PotoffEmad Tajkhorshid2022 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 GOMCBrad CrawfordUmesh TimalsinaCo QuachNicholas C. CravenJustin GilmerPeter CummingsJeffrey Potoff2022 Annual Meeting (ISBN: 978-0-8169-1118-9)(566c) The Molecular Simulation Design Framework (MoSDeF): The Latest Integration with Gomc, Cassandra, and HOOMD-BlueCo D. QuachNicholas C. CravenBrad CrawfordRyan S. DeFeverJenny FothergillChristopher IacovellaJeffrey PotoffEdward MaginnEric JankowskiClare McCabePeter Cummings2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2) Associated proceedings 2012 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 2023 AIChE Annual Meeting
