Brooke E. Husic
Molecular Biology · 2017–2021
A researcher in the Science corpus: 6 papers; trusts 15 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 135 citations into it
- Materials Chemistry — 110 citations into it
- Computational Theory and Mathematics — 67 citations into it
- Artificial Intelligence — 60 citations into it
- Computational Chemistry & Drug Discovery — 51 citations into it
- Atomic and Molecular Physics, and Optics — 45 citations into it
- Computer Vision and Pattern Recognition — 36 citations into it
- Spectroscopy — 34 citations into it
Whom Brooke E. Husic trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Frank No'e
- Daniel Müllner
- Vijay S. Pande
- Michael R. Shirts
- Kristof T. Schütt
- David Sculley
- W. Noid
- Diederik P. Kingma
- Kaiming He
- Geoffrey E. Hinton
Who trusts Brooke E. Husic overall
Papers from Brooke E. Husic's perspective
Ordered by how strongly the researchers Brooke E. Husic trusts endorse each paper. Same corpus, a different order for every researcher.
- Deep Residual Learning for Image Recognition (Computer Vision and Pattern Recognition)
- Adam: A Method for Stochastic Optimization (International Conference on Learning Representations)
- ImageNet classification with deep convolutional neural networks
- Gradient-based learning applied to document recognition
- Long Short-Term Memory
- Attention is All you Need (Neural Information Processing Systems)
- ImageNet: A large-scale hierarchical image database
- Batch Normalization: Accelerating Deep Network Training by Reducing Internal Covariate Shift (International Conference on Machine Learning)
- ImageNet Large Scale Visual Recognition Challenge
- Learning Multiple Layers of Features from Tiny Images
Their papers
- Variational Encoding of Complex Dynamics (2017) — 149 citations
- PotentialNet for Molecular Property Prediction (2018) — 428 citations
- Markov State Models: From an Art to a Science. (2018) — 800 citations
- Coarse graining molecular dynamics with graph neural networks. (2020) — 219 citations
- Unsupervised Learning Methods for Molecular Simulation Data (2021) — 320 citations
- Unsupervised learning of dynamical and molecular similarity using variance minimization (2017) — 4 citations