Tsz Wai Ko
Materials Chemistry · 2020
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 24 citations into it
- Computational Theory and Mathematics — 9 citations into it
Whom Tsz Wai Ko trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Tsz Wai Ko's perspective
Ordered by how strongly the researchers Tsz Wai Ko trusts endorse each paper. Same corpus, a different order for every researcher.
- and s
- Generalized neural-network representation of high-dimensional potential-energy surfaces.
- Comparing molecules and solids across structural and alchemical space.
- The journal of physical chemistry letters
- Accurate Force Field for Molybdenum by Machine Learning Large Materials Data
- Machine learning based interatomic potential for amorphous carbon
- Computational Materials Science X
- A Chemist's Guide to Density Functional Theory
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
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