Skip links

  • Skip to primary navigation
  • Skip to content
  • Skip to footer
Home
    • About Me
    • Research
    • Publications
    • Projects
    • Resume
    • CV
    Dakota Folmsbee

    Dakota Folmsbee

    Computational Chemist/Materials Scientist

    • Longmont, Co
    • GitHub
    • LinkedIn
    • Email

    ACS Spring 2023 Meeting

    less than 1 minute read

    Presented a poster and oral presentation in Indianapolis

    BPS 2023 Meeting

    less than 1 minute read

    Presented a poster in San Diego

    Systematic Comparison of Experimental Crystallographic Geometries and Gas-Phase Computed Conformers for Torsion Preferences

    less than 1 minute read

    Quantum Torsion Preference paper now on ChemRxiv

    Starting Postdoc!

    less than 1 minute read

    Postdoc in the Koes Group

    Sucessfully Defended my PhD!

    less than 1 minute read

    Evaluating and Improving the Viability of Machine Learning to Solve Chemical Problems

    Evaluation of Thermochemical Machine Learning for Potential Energy Curves and Geometry Optimization

    less than 1 minute read

    Machine Learning Evaluation published in J. Chem. Phys. A

    Evaluation of Thermochemical Machine Learning Methods

    less than 1 minute read

    PQI Quantum 2020 Poster Submission

    Evaluation of Thermochemical Machine Learning for Potential Energy Curves and Geometry Optimization

    less than 1 minute read

    Machine Learning Evaluation preprint now on ChemRxiv

    Assessing Conformer Energies using Electronic Structure and Machine Learning Methods

    less than 1 minute read

    Conformer benchmark published in IJQC

    Baseball Batting Hall of Fame Predictor

    1 minute read

    Machine Learning model trained on offensive statistics in order to predict upcoming Hall of Fame players

    Vermont COVID-19 Analysis

    less than 1 minute read

    Data analysis of how Vermont is being affected the COVID-19 pandemic

    Assessing Conformer Energies: Machine Learning vs Conventional Quantum Chemistry

    less than 1 minute read

    Spring 2020 ACS COMP Poster Submission

    Assessing Conformer Energies using Electronic Structure and Machine Learning Methods

    less than 1 minute read

    Conformer benchmark now on ChemRxiv

    chemreps v0.1.0 Beta Release

    less than 1 minute read

    chemreps is now in beta!

    • Follow:
    • Email
    • GitHub
    • Twitter
    • LinkedIn
    • Feed
    © 2024 Dakota Folmsbee. Powered by Jekyll & Minimal Mistakes.