Talks and Posters
- 04/05/2021 “Accurate prediction of bond dissociation energies for molecules of any charge,” ACS Spring Meeting, virtual.
- 03/02/2020 “Uncertainty quantification in atomistic simulations with dropout neural network potentials,”, APS March Meeting, virtual.
- 02/18/2019 “Uncertainty quantification in atomistic simulations with dropout neural network potentials,” Workshop on Machine Learning for Computational Fluid and Solid Dynamics, Los Alamos National Labratory, Santa Fe, NM.
- 10/19/2018 “Machine learning interatomic potentials for multilayer graphene structures,” Conference on Emerging Ideas in Mechanics and Materials Science, University of Minnesota, Minneapolis, MN.
- 06/07/2018 “Interatomic potential models for 2D heterostructures,” 18th U. S. National Congress for Theoretical and Applied Mechanics (USNC/TAM), Northwestern University, Chicago, IL.
- 11/21/2017 “Development of interatomic potentials for 2D heterostructures,” AEM Mechanics Research Seminar, University of Minnesota, Minneapolis, MN.
- 01/17/2019 “Uncertainty quantification in atomistic simulations with dropout neural network potentials,” U. S. Association for Computational Mechanics Conference, Johns Hopkings University, Baltimore, MD. View poster
- 12/01/2016 “Stillinger-Weber potential for MoS2: parameterization and sensitivity analysis,” Workshop on Multiscale Mathematical Modeling and Design Realization of Novel 2D Functional Materials, Harvard University, Cambridge, MA. View poster
- 12/07/2015 “Fitting interatomic models for layered heterostructures using OpenKIM,” Workshop on Multiscale Mathematical Modeling and Design Realization of Novel 2D Functional Materials, Harvard University, Cambridge, MA. View poster
