Ákos Lédeczi Citation name: Lédeczi, Á. Affiliation: Vanderbilt University State: TN Country: USA Authored:(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)(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)(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)(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)