1
Return

Trajectory forecasting lifts the femtosecond ceiling in molecular simulation

delete2026-08-05
delete0
PRE
AI
S
Seyed Mohamad Moosavi *
DOI：10.1038/s42256-026-01275-zdelete
deleteOriginal
deleteOriginal request for help
deleteShare
deleteSave
Abstract

Abstract

En 中文
A new deep learning method enables molecular dynamics simulations over longer time scales while still achieving accurate physical property prediction.

Journal

Nature Machine Intelligence cover
Nature Machine Intelligence
IF:
23.9
Papers:
1.3K
Citations:
1.5W

Organization

U
university of toronto
Scholars:
14.5W
Papers: 11.9W
Citations: 165
Cited Papers

Cited Papers

Citing Papers

Citing Papers