Dmitrij Rappoport
Atomic and Molecular Physics, and Optics · 2005–2023
A researcher in the Science corpus: 5 papers; trusts 3 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 68 citations into it; #4,845 of 7,135 by trust here, #3,907 by citations
- Materials Chemistry — 37 citations into it; #7,372 of 11,513 by trust here, #8,524 by citations
- Physical and Theoretical Chemistry — 32 citations into it
- Spectroscopy — 28 citations into it
Whom Dmitrij Rappoport trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Dmitrij Rappoport overall
Papers from Dmitrij Rappoport's perspective
Ordered by how strongly the researchers Dmitrij Rappoport trusts endorse each paper. Same corpus, a different order for every researcher.
- Hyperopt: A Python Library for Optimizing the Hyperparameters of Machine Learning Algorithms
- Attention is All you Need (Neural Information Processing Systems)
- Deep Residual Learning for Image Recognition (Computer Vision and Pattern Recognition)
- ImageNet classification with deep convolutional neural networks
- Rectified Linear Units Improve Restricted Boltzmann Machines
- Dropout: a simple way to prevent neural networks from overfitting
- Learning Multiple Layers of Features from Tiny Images
- BERT: Pre-training of Deep Bidirectional Transformers for Language Understanding (North American Chapter of the Association for Computational Linguistics)
- Adam: A Method for Stochastic Optimization (International Conference on Learning Representations)
- Batch Normalization: Accelerating Deep Network Training by Reducing Internal Covariate Shift (International Conference on Machine Learning)
Their papers
- Enzyme Substrate Prediction from Three-Dimensional Feature Representations Using Space-Filling Curves (2023) — 6 citations
- Space-Filling Curves as a Novel Crystal Structure Representation for Machine Learning Models (2016) — 7 citations
- TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations (2020) — 860 citations
- Property-optimized gaussian basis sets for molecular response calculations. (2010) — 1,731 citations
- Density functional methods for excited states: equilibrium structure and electronic spectra (2005) — 223 citations