2025 Spring Meeting and 21st Global Congress on Process Safety April 6-10, 2025 Hilton Anatole, Dallas, TX
2025 AIChE Annual Meeting November 2-6, 2025 John B. Hynes Veterans Memorial Convention Center, Marriott Copley Place, Sheraton Back Bay | Boston, MA
Archived Webinar Want to be an Entrepreneur? Personal Stories From Three Successful Entrepreneurs Who Have Traveled This Path.
Umesh Timalsina Citation name Timalsina, U. Affiliation Vanderbilt University State TN Country USA Authored(346bg) Gmso: A Flexible, Python-Based Representation of Chemical Topologies for Molecular SimulationCo D. QuachMatthew W. ThompsonUmesh TimalsinaJustin GilmerRay MatsumotoParashara ShamaprasadArjun BansalChris IacovellaClare McCABEPeter Cummings2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(342w) The Molecular Simulation Design Framework (MoSDeF): New Features to Improve User Experience and Support Reproducible Molecular SimulationsNicholas C. CravenJustin GilmerCo QuachUmesh TimalsinaRay MatsumotoParashara ShamaprasadArjun BansalChristopher IacovellaClare McCABEPeter Cummings2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(360h) The Molecular Simulation Design Framework (MoSDeF): New CapabilitiesCo D. QuachJustin GilmerUmesh TimalsinaNicholas C. CravenChristopher IacovellaClare McCABEPeter Cummings2022 Annual Meeting (ISBN: 978-0-8169-1118-9)(687d) MoSDeF-GOMC: Python software for the creation of scientific workflows for the Monte Carlo simulation engine GOMCBrad CrawfordUmesh TimalsinaCo QuachNicholas C. CravenJustin GilmerPeter CummingsJeffrey Potoff2022 Annual Meeting (ISBN: 978-0-8169-1118-9) Associated proceedings 2020 Virtual AIChE Annual Meeting 2021 Annual Meeting 2022 Annual Meeting