A. De Vita
Materials Chemistry · 2002–2018
A researcher in the Science corpus: 5 papers; trusts 15 researchers and is trusted by 10 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 42 citations into it; #1,900 of 11,513 by trust here, #4,355 by citations
- Atomic and Molecular Physics, and Optics — 26 citations into it; #1,508 of 7,135 by trust here, #1,722 by citations
- Computational Chemistry & Drug Discovery — 15 citations into it
- Computational Theory and Mathematics — 15 citations into it; #7,232 of 12,182 by trust here, #4,199 by citations
- Physical and Theoretical Chemistry — 13 citations into it
- Geophysics — 8 citations into it
Whom A. De Vita trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Radford M. Neal
- A. P. Bart'ok
- Yuri Mishin
- M. Finnis
- Kevin P. Murphy
- Matthias Rupp
- Gábor Csányi
- J. Perdew
Who trusts A. De Vita overall
Papers from A. De Vita's perspective
Ordered by how strongly the researchers A. De Vita trusts endorse each paper. Same corpus, a different order for every researcher.
- Generalized neural-network representation of high-dimensional potential-energy surfaces.
- Fast and accurate modeling of molecular atomization energies with machine learning.
- Functions of Positive and Negative Type, and their Connection with the Theory of Integral Equations
- Bio-inspired synthesis of xishacorenes A, B, and C, and a new congener from fuscol
- Pattern Recognition and Machine Learning
- Finding Density Functionals with Machine Learning
- Molecular dynamics with on-the-fly machine learning of quantum-mechanical forces.
- Learning scheme to predict atomic forces and accelerate materials simulations
- Generalized Gradient Approximation Made Simple.
- The formation of molecular clouds in spiral galaxies
Their papers
- Efficient nonparametric n -body force fields from machine learning (2018) — 107 citations
- Low-speed fracture instabilities in a brittle crystal (2008) — 204 citations
- Molecular dynamics with on-the-fly machine learning of quantum-mechanical forces. (2015) — 514 citations
- Accurate interatomic force fields via machine learning with covariant kernels (2016) — 175 citations
- DNA as a Selective Metallization Template (2002) — 272 citations