most citedInteractive molecular dynamics in virtual reality from quantum chemistry to drug binding: An open-source multi-person framework

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cs.HC2018

Sonifying stochastic walks on biomolecular energy landscapes

Robert E. Arbon, Alex J. Jones, Lars A. Bratholm +2

Translating the complex, multi-dimensional data from simulations of biomolecules to intuitive knowledge is a major challenge in computational chemistry and biology. The so-called "…