Teodoro Laino
Materials Chemistry · 2014–2020
A researcher in the Science corpus: 6 papers; trusts 23 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 85 citations into it; #7,268 of 11,513 by trust here, #5,715 by citations
- Computational Theory and Mathematics — 47 citations into it; #11,594 of 12,182 by trust here, #1,748 by citations
- Artificial Intelligence — 40 citations into it
- Computational Chemistry & Drug Discovery — 35 citations into it
- Molecular Biology — 28 citations into it
- Natural Language Processing — 21 citations into it
- Model Architectures — 20 citations into it
- Computer Vision and Pattern Recognition — 16 citations into it
Whom Teodoro Laino trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Daniel M. Lowe
- Connor W. Coley
- Marwin H. S. Segler
- Wengong Jin
- Dzmitry Bahdanau
- David Weininger
- Yoshua Bengio
- Alex Graves
- Geoffrey E. Hinton
- Diederik P. Kingma
Who trusts Teodoro Laino overall
Papers from Teodoro Laino's perspective
Ordered by how strongly the researchers Teodoro Laino trusts endorse each paper. Same corpus, a different order for every researcher.
- Long Short-Term Memory
- Deep Residual Learning for Image Recognition (Computer Vision and Pattern Recognition)
- ImageNet classification with deep convolutional neural networks
- Neural Machine Translation by Jointly Learning to Align and Translate (International Conference on Learning Representations)
- Adam: A Method for Stochastic Optimization (International Conference on Learning Representations)
- Attention is All you Need (Neural Information Processing Systems)
- Gradient-based learning applied to document recognition
- ImageNet: A large-scale hierarchical image database
- Sequence to Sequence Learning with Neural Networks (Neural Information Processing Systems)
- Learning Multiple Layers of Features from Tiny Images
Their papers
- “Found in Translation”: predicting outcomes of complex organic chemistry reactions using neural sequence-to-sequence models (2017) — 325 citations
- Molecular Transformer: A Model for Uncertainty-Calibrated Chemical Reaction Prediction (2018) — 981 citations
- Solid-State Electrolytes: Revealing the Mechanisms of Li-Ion Conduction in Tetragonal and Cubic LLZO by First-Principles Calculations (2014) — 231 citations
- CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. (2020) — 3,532 citations
- Mapping the space of chemical reactions using attention-based neural networks (2020) — 318 citations
- Unsupervised Attention-Guided Atom-Mapping (2020)