Albert Musaelian
Materials Chemistry · 2021–2022
A researcher in the Science corpus: 3 papers; trusts 22 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 79 citations into it; #11,365 of 11,513 by trust here, #7,472 by citations
- Computational Theory and Mathematics — 36 citations into it
- Computational Chemistry & Drug Discovery — 33 citations into it
- Artificial Intelligence — 30 citations into it; #35,219 of 35,345 by trust here, #15,004 by citations
- Molecular Biology — 29 citations into it; #17,641 of 17,773 by trust here, #9,476 by citations
- Atomic and Molecular Physics, and Optics — 28 citations into it
- Model Architectures — 22 citations into it
- Physical and Theoretical Chemistry — 21 citations into it
Whom Albert Musaelian trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Kristof T. Schütt
- Ralf Drautz
- Stefan Chmiela
- Diederik P. Kingma
- A. P. Bart'ok
- Kaiming He
- Risi Kondor
- Johannes Klicpera
- Aidan P. Thompson
- Alexander V. Shapeev
Who trusts Albert Musaelian overall
Papers from Albert Musaelian's perspective
Ordered by how strongly the researchers Albert Musaelian 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
- Attention is All you Need (Neural Information Processing Systems)
- Adam: A Method for Stochastic Optimization (International Conference on Learning Representations)
- Gradient-based learning applied to document recognition
- ImageNet: A large-scale hierarchical image database
- Long Short-Term Memory
- ImageNet Large Scale Visual Recognition Challenge
- Very Deep Convolutional Networks for Large-Scale Image Recognition (International Conference on Learning Representations)
- Batch Normalization: Accelerating Deep Network Training by Reducing Internal Covariate Shift (International Conference on Machine Learning)
Their papers
- E(3)-equivariant graph neural networks for data-efficient and accurate interatomic potentials (2021) — 2,192 citations
- Learning local equivariant representations for large-scale atomistic dynamics (2022) — 820 citations
- The design space of E(3)-equivariant atom-centred interatomic potentials (2022) — 361 citations