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

Whom A. De Vita trusts overall

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

  1. Radford M. Neal
  2. A. P. Bart'ok
  3. Yuri Mishin
  4. M. Finnis
  5. Kevin P. Murphy
  6. Matthias Rupp 
  7. Gábor Csányi
  8. J. Perdew

Who trusts A. De Vita overall

  1. Alexander V. Shapeev
  2. Evgeny V. Podryabinkin
  3. G. P. P. Pun
  4. Rohit Batra
  5. Yuri Mishin
  6. Rampi Ramprasad

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.

  1. Generalized neural-network representation of high-dimensional potential-energy surfaces.
  2. Fast and accurate modeling of molecular atomization energies with machine learning.
  3. Functions of Positive and Negative Type, and their Connection with the Theory of Integral Equations
  4. Bio-inspired synthesis of xishacorenes A, B, and C, and a new congener from fuscol
  5. Pattern Recognition and Machine Learning
  6. Finding Density Functionals with Machine Learning
  7. Molecular dynamics with on-the-fly machine learning of quantum-mechanical forces.
  8. Learning scheme to predict atomic forces and accelerate materials simulations
  9. Generalized Gradient Approximation Made Simple.
  10. The formation of molecular clouds in spiral galaxies

Their papers