O. V. Lilienfeld
Materials Chemistry · 2009–2019
A researcher in the Science corpus: 12 papers; trusts 21 researchers and is trusted by 60 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 186 citations into it; #1,335 of 11,513 by trust here, #1,432 by citations
- Atomic and Molecular Physics, and Optics — 130 citations into it; #495 of 7,135 by trust here, #405 by citations
- Computational Theory and Mathematics — 109 citations into it; #868 of 12,182 by trust here, #97 by citations
- Computational Chemistry & Drug Discovery — 106 citations into it; #34 of 425 by trust here, #15 by citations
- Physical and Theoretical Chemistry — 74 citations into it; #168 of 671 by trust here, #26 by citations
- Molecular Biology — 59 citations into it; #17,078 of 17,773 by trust here, #5,350 by citations
- AI for Physical Sciences — 47 citations into it
- Artificial Intelligence — 47 citations into it
Whom O. V. Lilienfeld trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- J. Behler
- Matthias Rupp
- Yann LeCun
- Alexandre Tkatchenko
- J. Urgen Schmidhuber
- Geoffrey E. Hinton
- Kristof T. Schütt
- R. Ramakrishnan
- Christopher K. I. Williams
- Grgoire Montavon
Who trusts O. V. Lilienfeld overall
- Oliver T. Unke
- Tânia F Cova
- Kristof T. Schütt
- Bing Huang
- Felix A. Faber
- Christopher Morris
- Benjamín Sánchez-Lengeling
- R. Ramakrishnan
- Kenneth Atz
- von Lilienfeld
Papers from O. V. Lilienfeld's perspective
Ordered by how strongly the researchers O. V. Lilienfeld trusts endorse each paper. Same corpus, a different order for every researcher.
- Deep Residual Learning for Image Recognition (Computer Vision and Pattern Recognition)
- ImageNet classification with deep convolutional neural networks
- Gradient-based learning applied to document recognition
- Adam: A Method for Stochastic Optimization (International Conference on Learning Representations)
- Long Short-Term Memory
- ImageNet: A large-scale hierarchical image database
- Attention is All you Need (Neural Information Processing Systems)
- Learning Multiple Layers of Features from Tiny Images
- Very Deep Convolutional Networks for Large-Scale Image Recognition (International Conference on Learning Representations)
- ImageNet Large Scale Visual Recognition Challenge
Their papers
- Quantum chemistry structures and properties of 134 kilo molecules (2014) — 2,384 citations
- Assessment and Validation of Machine Learning Methods for Predicting Molecular Atomization Energies. (2013) — 563 citations
- Machine Learning Predictions of Molecular Properties: Accurate Many-Body Potentials and Nonlocality in Chemical Space (2015) — 732 citations
- Machine learning of molecular electronic properties in chemical compound space (2013) — 659 citations
- Prediction Errors of Molecular Machine Learning Models Lower than Hybrid DFT Error. (2017) — 593 citations
- Electronic spectra from TDDFT and machine learning in chemical space. (2015) — 287 citations
- The "DNA" of chemistry: Scalable quantum machine learning with "amons" (2017) — 38 citations
- Crystal structure representations for machine learning models of formation energies (2015) — 421 citations
- Exploring chemical compound space with quantum-based machine learning (2019) — 330 citations
- Long Range Interactions in Nanoscale Science. (2010) — 353 citations
- Machine learning prediction errors better than DFT accuracy (2017) — 36 citations
- Accurate ab initio energy gradients in chemical compound space (2009) — 39 citations