Volker L. Deringer
Materials Chemistry · 2011–2023
A researcher in the Science corpus: 9 papers; trusts 3 researchers and is trusted by 19 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 212 citations into it; #1,262 of 11,513 by trust here, #3,773 by citations
- Computational Theory and Mathematics — 59 citations into it
- Molecular Biology — 39 citations into it
Whom Volker L. Deringer trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- J. Behler
- A. P. Bart'ok
- Artem R. Oganov
- Gábor Csányi
- Kieron Burke
- Matthias Wuttig
- A. Gross
- Evgeny V. Podryabinkin
- Nongnuch Artrith
- J. Perdew
Who trusts Volker L. Deringer overall
- A. P. Bart'ok
- Evgeny V. Podryabinkin
- S. Steinberg
- Alexander V. Shapeev
- Pascal Friederich
- Félix Musil
- Yuri Mishin
- Ivan S. Novikov
- Gábor Csányi
- James R. Kermode
Papers from Volker L. Deringer's perspective
Ordered by how strongly the researchers Volker L. Deringer trusts endorse each paper. Same corpus, a different order for every researcher.
- Generalized neural-network representation of high-dimensional potential-energy surfaces.
- ANI-1: an extensible neural network potential with DFT accuracy at force field computational cost
- PyTorch: An Imperative Style, High-Performance Deep Learning Library
- Modern methods of crystal structure prediction
- Deep Residual Learning for Image Recognition (Computer Vision and Pattern Recognition)
- Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals
- UMAP: Uniform Manifold Approximation and Projection for Dimension Reduction
- Theoretical Surface Science: A Microscopic Perspective
- CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. (Journal of Chemical Physics)
- The Elements of Statistical Learning
Their papers
- Machine learning based interatomic potential for amorphous carbon (2016) — 480 citations
- Gaussian Process Regression for Materials and Molecules (2021) — 1,025 citations
- Machine Learning Interatomic Potentials as Emerging Tools for Materials Science (2019) — 882 citations
- LOBSTER: A tool to extract chemical bonding from plane‐wave based DFT (2016) — 2,924 citations
- Analytic projection from plane‐wave and PAW wavefunctions and application to chemical‐bonding analysis in solids (2013) — 1,498 citations
- Crystal orbital Hamilton population (COHP) analysis as projected from plane-wave basis sets. (2011) — 2,670 citations
- A foundation model for atomistic materials chemistry. (2023) — 653 citations
- LOBSTER: Local orbital projections, atomic charges, and chemical‐bonding analysis from projector‐augmented‐wave‐based density‐functional theory (2020) — 1,234 citations
- Data-Driven Learning of Total and Local Energies in Elemental Boron. (2017) — 153 citations