Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Maxime Gagnebin"'
Publikováno v:
Artificial Intelligence in the Life Sciences, Vol 1, Iss , Pp 100014- (2021)
Accurate molecular property or activity prediction is one of the main goals in computer-aided drug design. Quantitative structure-activity relationship (QSAR) modeling and machine learning, more recently deep learning, have become an integral part of
Externí odkaz:
https://doaj.org/article/9578c6b03e3b485ba45323ae33990a6a
Autor:
Maxime Gagnebin, Yvan Velenik
Publikováno v:
Communications in Mathematical Physics
Comm. Math. Phys.
Comm. Math. Phys.
We consider a general class of two-dimensional spin systems, with continuous but not necessarily smooth, possibly long-range, $O(N)$-symmetric interactions, for which we establish algebraically decaying upper bounds on spin-spin correlations under al
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::736c2ae254d149b805d636466ecc7e3a
