Matthew W. Thompson Citation name: Thompson, M. W. Affiliation: Vanderbilt University State: TN Country: USA Authored:(376ar) Mosdef: A Python-Based Molecular Simulation and Design FrameworkJustin GilmerChristoph KleinMatthew W. ThompsonAndrew Z. SummersJános SallaiChristopher R. IacovellaÁkos LédecziPeter VolgyesiPeter T. CummingsClare McCabe2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(346bg) Gmso: A Flexible, Python-Based Representation of Chemical Topologies for Molecular SimulationCo D. QuachMatthew W. ThompsonUmesh TimalsinaJustin B. GilmerRay MatsumotoParashara ShamaprasadArjun BansalChris IacovellaClare McCabePeter T. Cummings2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1) Associated proceedings: 2019 AIChE Annual Meeting 2020 Virtual AIChE Annual Meeting