Immediate Impact

2 from Science/Nature 55 standout
Sub-graph 1 of 18

Citing Papers

Exploring the frontiers of condensed-phase chemistry with a general reactive machine learning potential
2024 Standout
Machine Learning‐Assisted Property Prediction of Solid‐State Electrolyte
2024 Standout
3 intermediate papers

Works of Denghui Lu being referenced

86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy
2020

Author Peers

Author Last Decade Papers Cites
Denghui Lu 36 196 13 53 48 11 317
Adam B. Hopkins 19 218 71 25 10 361
Junjie Wang 50 270 48 29 10 334
Eric Lindgren 52 214 54 22 7 262
Rico Milkus 10 221 66 63 12 298
Vijay Shukla 69 131 29 70 17 325
Bingyu Cui 32 106 1 183 31 20 317
Nicholas Kelez 44 138 5 34 24 13 298
K.-H. Anthony 6 85 40 47 11 254
M. L. Shepard 10 119 4 48 74 20 296
Daniel Vågberg 4 252 41 36 15 305

All Works

Loading papers...

Rankless by CCL
2026