Justin Gilmer Citation name: Gilmer, J. Affiliation: Vanderbilt University State: TN Country: USA Authored:(192bg) Mosdef, a Python-Based Molecular Simulation and Design FrameworkJustin GilmerChristoph KleinJános SallaiAndrew Z. SummersChristopher R. IacovellaÁkos LédecziClare McCabePeter T. Cummings2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(189at) Foyer: A Framework for Defining Force Field Usage Semantics and Atom-Typing Molecular SystemsChristopher R. IacovellaChristoph KleinJustin GilmerAndrew Z. SummersJana E. BlackJános SallaiPeter VolgyesiClare McCabePeter T. Cummings2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(189au) MoSDeF: A Python-Based Molecular Simulation and Design FrameworkJustin GilmerChristoph KleinJános SallaiAndrew Z. SummersChris IacovellaÁkos LédecziPeter VolgyesiPeter T. CummingsClare McCabe2018 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)Peter T. CummingsJustin GilmerChristoph KleinJános SallaiAndrew Z. SummersChris IacovellaÁkos LédecziPeter VolgyesiClare McCabe2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(648h) Zwitterionic Contribution to the Hydration Lubrication Dynamics of Poly(2-methacryloyloxyethyl phosphorylcholine)Justin GilmerChristoph KleinWilliam L. RoussellChris IacovellaPeter T. CummingsClare McCabe2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)