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.
Justin Gilmer Citation name Gilmer, J. 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)(220e) Investigating the Tribological Properties of Monolayer Films through High-Throughput Screening and Machine LearningCo D. QuachJustin GilmerChris IacovellaPeter CummingsClare McCABESavannah Dubose2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(39c) Screening of Organic Photovoltaic Morphologies Enabled By Mosdef Tools, Continuous Integration, and Test-Driven Development.Jenny FothergillChris JonesMatthew JonesMichael HenryJustin GilmerRyan S. DeFeverEdward MaginnClare McCABEPeter CummingsEric Jankowski2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(118i) High-Throughput Screening of Tribological Properties of Monolayer Films Using Molecular Dynamics and Machine LearningCo QuachJustin GilmerChristopher IacovellaPeter CummingsClare McCABE2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(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)(342x) Managing a High-Throughput Screening Workflow with Open-Source Software: A Study of Tribological Properties of Thin FilmsCo D. QuachJustin GilmerChristopher IacovellaPeter CummingsClare McCABE2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(39a) The Molecular Simulation Design Framework (MoSDeF) Project: A Collaboration Towards Transparent, Reproducible, Usable By Others, Extensible (TRUE) SimulationsCo D. QuachRay MatsumotoParashara ShamaprasadJustin GilmerRyan S. DeFeverRamanish SinghBrad CrawfordEric JankowskiArthi JayaramanJeremy PalmerEdward MaginnJoshua AndersonSharon C. GlotzerJoern SiepmannJeffrey PotoffChristopher IacovellaÁkos LédecziClare McCABEPeter Cummings2021 Annual Meeting (ISBN: 978-0-8169-1116-5)(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)(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)(622g) Application of Machine Learning to Accelerate High-Throughput Molecular Dynamics Screening: A Study of Tribological Properties of Monolayer FilmsCo D. QuachJustin GilmerDaniel PertAkanke Mason-HogansPeter CummingsClare McCABE2022 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
