Richard Dawes

Materials Chemistry · 2006–2015

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 13 citations into it; #8,377 of 11,513 by trust here, #7,401 by citations

Whom Richard Dawes trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. J. Behler
2. Sergei Manzhos

Who trusts Richard Dawes overall

1. J. Behler

Papers from Richard Dawes's perspective

Ordered by how strongly the researchers Richard Dawes trusts endorse each paper. Same corpus, a different order for every researcher.

1. Pattern Recognition and Neural Networks
2. Generalized neural-network representation of high-dimensional potential-energy surfaces.
3. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
4. GROMACS: Fast, flexible, and free
5. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
6. Water: From Clusters to the Bulk. (Angewandte Chemie)
7. Perceptrons
8. Neural Networks for Pattern Recognition
9. ARPACK users' guide - solution of large-scale eigenvalue problems with implicitly restarted Arnoldi methods
10. A Chemist's Guide to Density Functional Theory

Their papers

• Neural network‐based approaches for building high dimensional and quantum dynamics‐friendly potential energy surfaces (2015) — 210 citations
• A nested molecule-independent neural network approach for high-quality potential fits. (2006) — 176 citations