Gilmer, J.

Authored

(360h) The Molecular Simulation Design Framework (MoSDeF): New Capabilities
2022 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 Films
2022 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 GOMC
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(39a) The Molecular Simulation Design Framework (MoSDeF) Project: A Collaboration Towards Transparent, Reproducible, Usable By Others, Extensible (TRUE) Simulations
2021 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 Films
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(35a) Examining the Self-Assembly of Patchy Alkane-Grafted Silica Nanoparticles Using Molecular Simulation
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(118i) High-Throughput Screening of Tribological Properties of Monolayer Films Using Molecular Dynamics and Machine Learning
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(39c) Screening of Organic Photovoltaic Morphologies Enabled By Mosdef Tools, Continuous Integration, and Test-Driven Development.
2021 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 Simulations
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(220e) Investigating the Tribological Properties of Monolayer Films through High-Throughput Screening and Machine Learning
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(346bg) Gmso: A Flexible, Python-Based Representation of Chemical Topologies for Molecular Simulation
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)

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