Resultats globals: 1 registres trobats en 0.02 segons.
Articles, 1 registres trobats
Articles 1 registres trobats  
1.
12 p, 2.5 MB Toward machine learning for microscopic mechanisms : A formula search for crystal structure stability based on atomic properties / Gajera, Udaykumar (University of Turin. Chemistry Department) ; Storchi, Loriano (Università Degli Studi G. d'Annunzio. Dipartimento di Farmacia) ; Amoroso, Danila (Université de Liège. NanoMat/Q-mat/CESAM) ; Delodovici, Francesco (Université Paris-Saclay. CentraleSupélec) ; Picozzi, Silvia (Consiglio Nazionale Delle Ricerche)
Machine-learning techniques are revolutionizing the way to perform efficient materials modeling. We here propose a combinatorial machine-learning approach to obtain physical formulas based on simple and easily accessible ingredients, such as atomic properties. [...]
2022 - 10.1063/5.0088177
Journal of applied physics, Vol. 131, Issue 21 (June 2022) , art. 215703  

Vegeu també: autors amb noms similars
Us interessa rebre alertes sobre nous resultats d'aquesta cerca?
Definiu una alerta personal via correu electrònic o subscribiu-vos al canal RSS.