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svandenhaute/README.md

I am a graduate student at Ghent University (BE), in the group of Veronique Van Speybroeck. My research interests are largely situated at the intersection of statistical mechanics, quantum mechanics, and machine learning. Specifically, I develop methods to advance the accuracy and/or efficiency of free energy calculations in both materials science and chemistry. This includes:

  • leading the development of psiflow: a modular and scalable library for developing and applying ML potentials in large-scale free energy calculations (repository, talk, slides)
  • dimensionality reduction techniques and coarse-grained interaction potentials (slides)
  • reactive dynamics with ML potentials and fast detection of out-of-distribution data (slides)
  • smaller technical things, such as using a numerically precise extended Hessian to easily predict the mechanical properties of materials (paper), or developing and implementing a fully anisotropic energy-based pressure control algorithm in OpenMM (code).

Popular repositories

  1. openyaff openyaff Public

    conversion and validation of YAFF force fields for OpenMM

    Python 2

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    Customized plugin interfacing Covalent with Slurm

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    Piano music transcription

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  5. openmm openmm Public

    Forked from openmm/openmm

    OpenMM is a toolkit for molecular simulation using high performance GPU code.

    C++

  6. easymap easymap Public

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