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Updated: May 7, 2026

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

Published on: April 12, 2019

Ab Initio Intermolecular Potential Energy Surface of CO2-C2H2 Complex

Saeid Yeganegi, Naser Darzi

    Acta Chimica Slovenica
    |September 25, 2013
    PubMed

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