Ryker Mckintyre
Materials Chemistry · 2017
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 — 34 citations into it
Whom Ryker Mckintyre trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- J. Behler (in Materials Chemistry)
Papers from Ryker Mckintyre's perspective
Ordered by how strongly the researchers Ryker Mckintyre trusts endorse each paper. Same corpus, a different order for every researcher.
- Generalized neural-network representation of high-dimensional potential-energy surfaces.
- The Elements of Statistical Learning
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- Deep Learning
- GROMACS: Fast, flexible, and free
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
- Water: From Clusters to the Bulk. (Angewandte Chemie)
- A Chemist's Guide to Density Functional Theory
- Accurate Force Field for Molybdenum by Machine Learning Large Materials Data
- Deep Residual Learning for Image Recognition (Computer Vision and Pattern Recognition)
Their papers
- The TensorMol-0.1 model chemistry: a neural network augmented with long-range physics (2017) — 327 citations