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Updated: Apr 21, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Combining experimental and computational studies to understand and predict reactivities of relevance to homogeneous
Althea S-K Tsang1, Italo A Sanhueza, Franziska Schoenebeck
1Institute of Organic Chemistry, RWTH Aachen University, Landoltweg 1, 52056 Aachen (Germany).
Abstract:
This article showcases three major uses of computational chemistry in reactivity studies: the application after, in combination with, and before experiment. Following a brief introduction of suitable computational tools, challenges and opportunities in the implementation of computational chemistry in reactivity studies are discussed, exemplified with selected case studies from our and other laboratories.
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