Related Experiment Video

Updated: Jun 10, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on: April 12, 2019

Computer simulations of quantum tunnelling in enzyme-catalysed hydrogen transfer reactions

Kara E Ranaghan1, Adrian J Mulholland

  • 1Centre for Computational Chemistry, School of Chemistry, University of Bristol, Bristol, UK.

Interdisciplinary Sciences, Computational Life Sciences
|July 20, 2010
PubMed

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