Rhorix: An Interface Between Quantum Chemical Topology and the 3D Graphics Program Blender

Matthew J. L. Mills, Kenneth L Sale, Blake A Simmons, Paul Popelier

    Research output: Contribution to journalArticlepeer-review

    Abstract

    Chemical research is assisted by the creation of visual representations that map concepts (such as atoms and bonds) to 3D objects. These concepts are rooted in chemical theory that predates routine solution of the Schrödinger equation for
    systems of interesting size. The method of Quantum Chemical Topology (QCT)
    provides an alternative, parameter-free means to understand chemical phenomena directly from quantum mechanical principles. Representation of the topological elements of QCT has lagged behind the best tools available. Here we describe a general abstraction (and corresponding file format) that permits the definition of mappings between topological objects and their 3D representations. Possible mappings are discussed and a canonical example is suggested, which has been implemented as a Python ‘Add-On’ named Rhorix for the state-of-the-art 3D modeling program Blender. This allows chemists to use modern drawing tools and artists to access QCT data in a familiar context. A number of examples are discussed.
    Original languageEnglish
    JournalJournal of Computational Chemistry
    Early online date31 Aug 2017
    DOIs
    Publication statusPublished - 2017

    Keywords

    • Quantum Chemical Topology
    • Quantum theory of atoms in molecules (QTAIM)
    • Blender
    • Molecular Graphics
    • visualization

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