Christoph Klein Citation name: Klein, C. Affiliation: Vanderbilt University State: TN Country: USA Authored:(257b) Determination of Hydration Lubrication Regime in Sparse Zwitterionic MonolayersChristoph KleinChristopher R. IacovellaClare McCabePeter T. Cummings2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(223e) Mbuild: A Hierarchical, Component Based Molecule BuilderJános SallaiChristopher R. IacovellaClare McCabePeter T. CummingsChristoph Klein2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(220a) Slip Slidin' Away: Three Decades of Adventures in Computational Rheology and LubricationPeter T. CummingsClare McCabeChristoph KleinChristopher R. Iacovella2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(377b) Validation of Computational Models and CodesAhmed E. IsmailChristopher R. IacovellaChristoph KleinJános Sallai2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(253ay) A General Tool Chain for Screening of Soft MaterialsChristoph KleinJános SallaiTrevor J. JonesChristopher R. IacovellaClare McCabePeter T. Cummings2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(200e) Choline and Phosphoryl Contributions to Hydration Structure and Dynamics of Poly(2-methacryloyloxyethyl phosphorylcholine)Christoph KleinWilliam L. RoussellChristopher R. IacovellaClare McCabePeter T. Cummings2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(595e) Application of Concepts from Modeling Integrated Computing for Molecular Simulation for Workflow EncapsulationChristoph KleinChristopher R. IacovellaJános SallaiÁkos LédecziClare McCabePeter T. Cummings2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(253bd) A Logic-Based Framework for Defining Force Field Usage Semantics and Atom-Typing Molecular SystemsChristopher R. IacovellaChristoph KleinJános SallaiClare McCabePeter T. Cummings2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(304d) Hydration Structure and Dynamics of Poly(2-methacryloyloxyethyl phosphorylcholine)Christoph KleinChristopher R. IacovellaClare McCabePeter T. Cummings2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)(709e) Modeling Carbide-Derived Carbons with ReaxffMatt ThompsonPeter T. CummingsChristopher R. IacovellaChristoph KleinBoris DyatkinYury GogotsiHsin Wang2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)(1b) Mosdef: Molecular Simulation and Design FrameworkPeter T. CummingsChristoph KleinJános SallaiAndrew Z. SummersChristopher R. IacovellaÁkos LédecziClare 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 T. CummingsChristopher R. IacovellaClare McCabe2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(736f) Mosdef: Molecular Simulation and Design FrameworkChristoph KleinJános SallaiAndrew Z. SummersChristopher R. IacovellaÁkos LédecziClare McCabePeter T. Cummings2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(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)(192bh) Screening Self-Assembled Monolayers for Lubrication Properties: Trends and PitfallsChristoph KleinTrevor J. JonesChristopher R. IacovellaClare McCabePeter T. Cummings2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(163c) Hydration Structure and Dynamics of Poly(2-methacryloyloxyethyl phosphorylcholine)Christoph KleinWilliam L. RoussellChristopher R. IacovellaClare 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)(376am) Foyer: A Framework for Defining Force Field Usage Semantics and Atom-Typing Molecular SystemsChristopher R. IacovellaJustin GilmerChristoph KleinAndrew Z. SummersMatt ThompsonPeter T. CummingsClare McCabeJános SallaiPeter Volgyesi[Pre-conference] 2019 AIChE Annual Meeting (729c) Molecular Simulation and Design Framework (MoSDef) for Transparent, Reproducible, Usable By Others, Extensible Simulations (TRUE)Peter T. CummingsJustin GilmerChristoph KleinMatt ThompsonJános SallaiAndrew Z. SummersChristopher R. IacovellaÁkos LédecziPeter VolgyesiClare McCabe[Pre-conference] 2019 AIChE Annual Meeting (376ar) Mosdef: A Python-Based Molecular Simulation and Design FrameworkJustin GilmerChristoph KleinMatthew W. ThompsonAndrew Z. SummersJános SallaiChristopher R. IacovellaÁkos LédecziPeter VolgyesiPeter T. CummingsClare McCabe[Pre-conference] 2019 AIChE Annual Meeting