Muratahan Aykol
Materials Chemistry · 2013–2023
A researcher in the Science corpus: 7 papers; trusts 6 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 162 citations into it; #10,572 of 11,513 by trust here, #2,676 by citations
- Physical and Theoretical Chemistry — 12 citations into it
Whom Muratahan Aykol trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Muratahan Aykol overall
Papers from Muratahan Aykol's perspective
Ordered by how strongly the researchers Muratahan Aykol trusts endorse each paper. Same corpus, a different order for every researcher.
- Neural Message Passing for Quantum Chemistry (International Conference on Machine Learning)
- Language Models are Few-Shot Learners (Neural Information Processing Systems)
- Relational inductive biases, deep learning, and graph networks
- Parameter-free calculations of X-ray spectra with FEFF9. (Physical Chemistry, Chemical Physics - PCCP)
- First principles phonon calculations in materials science
- AiiDA: Automated Interactive Infrastructure and Database for Computational Science (arXiv.org)
- The Inorganic Crystal Structure Database (ICSD)—Present and Future
- ANI-1: an extensible neural network potential with DFT accuracy at force field computational cost
- Computational predictions of energy materials using density functional theory
- Generalized neural-network representation of high-dimensional potential-energy surfaces.
Their papers
- Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD) (2013) — 2,264 citations
- Accelerating the discovery of materials for clean energy in the era of smart automation (2018) — 671 citations
- Data-driven prediction of battery cycle life before capacity degradation (2019) — 2,606 citations
- The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies (2015) — 2,219 citations
- Closed-loop optimization of fast-charging protocols for batteries with machine learning (2020) — 946 citations
- Atomate: A high-level interface to generate, execute, and analyze computational materials science workflows (2017) — 329 citations
- Scaling deep learning for materials discovery (2023) — 1,483 citations