Author

Daniel R. Roe

0 works0 citationsORCID

Recent research

  • Materials & EnergyOpen access

    A Fast and Parallelized Procedure for Checking Molecular Dynamics 3D Structure

    ABSTRACT Structures built for or generated from Molecular Dynamics simulations can often have problems such as wrong chiralities, bad parameter assignment, steric clashes, and/or distorted geometries. It is important to be able to detect such problems in a rapid and automated way...

    Journal of Computational Chemistry2026-09-030 citationsDOI