Jeffrey Potoff
Authored:
(319g) Prediction of 1-Octanol/Water Partition Coefficients for Ionic Liquids by the Application of Adaptive Biasing Force Method2012 AIChE Annual Meeting
(457e) Direct Calculation of 1-Octanol–Water Partition Coefficients From Adaptive Biasing Force Molecular Dynamics Simulations2012 AIChE Annual Meeting
(51e) GPU Accelerated Configurational Bias Monte Carlo Simulations of Linear Alkanes2012 AIChE Annual Meeting
(192bj) Development of the Parallel Monte Carlo Simulation Engine Gomc
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(708d) Optimized Mie Potentials for Phase Equilibria: Application to Noble Gases, Alkanes, Alkynes and Their Mixtures
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(261b) Biomolecular Simulations With the Transferable Potentials for Phase Equilibria: Extension to Phosphlipids
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(775g) Extension of Mie Potentials to Branched Alkanes, Alkenes, and Ethers
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(646f) Extension of the Transferable Potentials for Phase Equilibria to Nitroaromatics
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(214v) GPU Accelerated Configurational Bias Monte Carlo Simulations of Branched Molecules
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(214w) Simulation of Molecules of Arbitrary Geometry Using GO-MC (GPU-Optimized Monte Carlo)
2013 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 Simulations
2018 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.
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(367d) Effect of Fluorination on Interfacial Properties and Partitioning of Alcohols
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(1d) GOMC: GPU Optimized Monte Carlo
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(63d) Automation of Non-Bonded Parameter Optimization in Molecular Mechanics Force Fields
2019 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 Fluids
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(346aw) GPU Optimized Monte Carlo Version 2.50
2020 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.
2020 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 Simulations
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(656a) Hybrid Monte Carlo – Molecular Dynamics Simulations
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(741b) Force Fields, Algorithms, and Software for Phase Behavior and Physical Property Prediction
2021 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 Software
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)
(103i) Leveraging the Wolf Method for Electrostatics to Extend Time and Length Scales Accessible By Monte Carlo Simulations
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(103j) py-MCMD: Hybrid Monte Carlo – Molecular Dynamics Simulations
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
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