Standout Papers

Predicting equilibrium distributions for molecular systems with deep learning 2024 202647
  1. Predicting equilibrium distributions for molecular systems with deep learning (2024)
    Shuxin Zheng, Yu Shi et al. Nature Machine Intelligence

Immediate Impact

2 standout

Citing Papers

Machine Learning‐Assisted Property Prediction of Solid‐State Electrolyte
2024 Standout
1 intermediate paper

Works of Yaosen Min being referenced

MolCloze: A Unified Cloze-style Self-supervised Molecular Structure Learning Model for Chemical Property Prediction
2021

Author Peers

Author Last Decade Papers Cites
Yaosen Min 61 54 77 6 114
Ashwin Dhakal 92 34 116 6 205
Ilia Igashov 63 50 104 5 153
Victor García Satorras 47 52 59 5 122
Arne Schneuing 58 38 93 4 141
Austin Clyde 63 25 61 8 115
Alejandro Varela‐Rial 104 67 108 8 163
Michael Caldera 43 28 103 10 177
Karthikeyan Swaminathan 81 28 88 9 168
Hannah M. Baumann 67 33 93 8 128
Nicholas J. Browning 56 95 48 8 166

All Works

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Rankless by CCL
2026