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Andrew Z. Summers Citation name Summers, A. Z. Affiliation Vanderbilt University State TN Country USA Authored(509h) Characterizing Tip-Surface Contact Between Monolayer Functionalized Silica Surfaces through Molecular Dynamics SimulationAndrew Z. SummersChristopher R. IacovellaClare McCabePeter T. Cummings2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(253am) A Transferable Multi-Resolution Coarse-Grained Model for Amorphous Silica NanoparticlesAndrew Z. SummersChristopher IacovellaPeter CummingsClare McCABEOlivia M. Cane2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(757g) Molecular Dynamics Study on the Effects of Nanoscale Roughness on the Wear of Alkylsilane MonolayersAndrew Z. SummersChristopher IacovellaPeter CummingsClare McCABE2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(677h) Molecular Dynamics Study of the Degradation of Alkylsilane Monolayers Under ShearAndrew Z. SummersChristopher R. IacovellaMatthew R. BillingsleySteven T. ArnoldPeter T. CummingsClare McCabe2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)(1b) Mosdef: Molecular Simulation and Design FrameworkPeter CummingsChristoph KleinJános SallaiAndrew Z. SummersChristopher IacovellaÁkos LédecziClare McCABE2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(675g) Identifying Relationships between Terminal Group Chemistry and Interfacial Friction in Monolayer-Based Lubrication through a Molecular Dynamics Screening ApproachAndrew Z. SummersChristopher IacovellaPeter CummingsClare McCABE2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(736h) Foyer: A Framework for Defining Force Field Usage Semantics and Atom-Typing Molecular SystemsChristoph KleinJános SallaiAndrew Z. SummersPeter CummingsChristopher IacovellaClare McCABE2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(736f) Mosdef: Molecular Simulation and Design FrameworkChristoph KleinJános SallaiAndrew Z. SummersChristopher IacovellaÁkos LédecziClare McCABEPeter Cummings2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(192bg) Mosdef, a Python-Based Molecular Simulation and Design FrameworkJustin GilmerChristoph KleinJános SallaiAndrew Z. SummersChristopher IacovellaÁkos LédecziClare McCABEPeter Cummings2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(13f) Screening Structure-Property Relationships in Lubricating Monolayer Films through Molecular Dynamics SimulationAndrew Z. SummersChristopher R. IacovellaClare McCABEPeter Cummings2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(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 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 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 CummingsJustin GilmerChristoph KleinJános SallaiAndrew Z. SummersChris IacovellaÁkos LédecziPeter VolgyesiClare McCABE2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(376am) Foyer: A Framework for Defining Force Field Usage Semantics and Atom-Typing Molecular SystemsChristopher R. IacovellaJustin GilmerChristoph KleinAndrew Z. SummersMatt ThompsonPeter CummingsClare McCABEJános SallaiPeter Volgyesi2019 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)Peter CummingsJustin GilmerChristoph KleinMatt ThompsonJános SallaiAndrew Z. SummersChristopher R. IacovellaÁkos LédecziPeter VolgyesiClare McCABE2019 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 ScreeningAndrew Z. SummersJustin GilmerChristopher R. IacovellaPeter CummingsClare McCABE2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(376ar) Mosdef: A Python-Based Molecular Simulation and Design FrameworkJustin GilmerChristoph KleinMatthew W. ThompsonAndrew Z. SummersJános SallaiChristopher R. IacovellaÁkos LédecziPeter VolgyesiPeter CummingsClare McCABE2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(161j) Accelerating Large-Scale Screening of Tribological Properties and ChemistriesJustin GilmerAndrew Z. SummersChristopher R. IacovellaPeter CummingsClare McCABE2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(35a) Examining the Self-Assembly of Patchy Alkane-Grafted Silica Nanoparticles Using Molecular SimulationNicholas CravenJustin GilmerCaroline J. SpindelAndrew Z. SummersChristopher IacovellaClare McCABE2021 Annual Meeting (ISBN: 978-0-8169-1116-5) Associated proceedings 2014 AIChE Annual Meeting 2016 AIChE Annual Meeting 2015 AIChE Annual Meeting Proceedings 2017 Annual Meeting 2018 AIChE Annual Meeting 2019 AIChE Annual Meeting 2021 Annual Meeting
