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Updated: Apr 6, 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

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Analysis of numerical methods for computer simulation of kinetic processes: development of KINSIM--a flexible,

B A Barshop, R F Wrenn, C Frieden

    Analytical Biochemistry
    |April 1, 1983
    PubMed

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