00:1000:10, 7 July 2023diffhist+5,563 N
Machine-learned interatomic potential
←Created page with 'Beginning in the 1990s, researchers have employed machine learning programs to construct interatomic potentials, mapping atomic structures to their potential energies. Such machine learning potentials (MLPs) promised to thread the gap between density functional theory, a highly-accurate but computationally-intensive simulation program, and empirically-derived or intuitively-approximated potentials, which were far computationally lighter but substant...'
21:0021:00, 6 July 2023diffhist+101 N
Talk:Preferred Networks
←Created page with '((WikiProject Japan|class=start|importance=low)) ((WikiProject Companies|class=start|importance=low))'