Pascal Friederich
Materials Chemistry · 2019–2022
A researcher in the Science corpus: 4 papers; trusts 28 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 159 citations into it
- Artificial Intelligence — 104 citations into it
- Computational Theory and Mathematics — 102 citations into it
- Molecular Biology — 75 citations into it
- Computational Chemistry & Drug Discovery — 51 citations into it
- Atomic and Molecular Physics, and Optics — 43 citations into it
- Generative Models — 39 citations into it
- Model Architectures — 20 citations into it
Whom Pascal Friederich trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- J. Behler
- A. P. Bart'ok
- Matthias Rupp
- Stefan Grimme
- Gábor Csányi
- Stefan Chmiela
- Michael Gastegger
- Kristof T. Schütt
- Volker L. Deringer
- Alexandre Tkatchenko
Papers from Pascal Friederich's perspective
Ordered by how strongly the researchers Pascal Friederich 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
- Long Short-Term Memory
- Adam: A Method for Stochastic Optimization (International Conference on Learning Representations)
- Attention is All you Need (Neural Information Processing Systems)
- ImageNet: A large-scale hierarchical image database
- Learning Multiple Layers of Features from Tiny Images
- Very Deep Convolutional Networks for Large-Scale Image Recognition (International Conference on Learning Representations)
- BERT: Pre-training of Deep Bidirectional Transformers for Language Understanding (North American Chapter of the Association for Computational Linguistics)
Their papers
- On scientific understanding with artificial intelligence (2022) — 320 citations
- Self-referencing embedded strings (SELFIES): A 100% robust molecular string representation (2019) — 957 citations
- Machine-learned potentials for next-generation matter simulations (2021) — 488 citations
- Graph neural networks for materials science and chemistry (2022) — 793 citations