ResearchTrend.AI
  • Papers
  • Communities
  • Events
  • Blog
  • Pricing
Papers
Communities
Social Events
Terms and Conditions
Pricing
Parameter LabParameter LabTwitterGitHubLinkedInBlueskyYoutube

© 2025 ResearchTrend.AI, All rights reserved.

  1. Home
  2. Papers
  3. 2405.12229
  4. Cited By
Multi-task learning for molecular electronic structure approaching
  coupled-cluster accuracy

Multi-task learning for molecular electronic structure approaching coupled-cluster accuracy

9 May 2024
Hao Tang
Brian Xiao
Wenhao He
Pero Subasic
A. Harutyunyan
Yao Wang
Fang Liu
Haowei Xu
Ju Li
ArXivPDFHTML

Papers citing "Multi-task learning for molecular electronic structure approaching coupled-cluster accuracy"

1 / 1 papers shown
Title
E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate
  Interatomic Potentials
E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentials
Simon L. Batzner
Albert Musaelian
Lixin Sun
Mario Geiger
J. Mailoa
M. Kornbluth
N. Molinari
Tess E. Smidt
Boris Kozinsky
198
1,232
0
08 Jan 2021
1