Justin Gilmer
Authored:
(192bg) Mosdef, a Python-Based Molecular Simulation and Design Framework
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(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)
(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)
Associated proceedings:
2017 Annual Meeting
2018 AIChE Annual Meeting
2019 AIChE Annual Meeting