Search Results for author: Miloslav Torda

Found 1 papers, 0 papers with code

Entropic trust region for densest crystallographic symmetry group packings

no code implementations24 Feb 2022 Miloslav Torda, John Y. Goulermas, Roland Púček, Vitaliy Kurlin

Molecular crystal structure prediction (CSP) seeks the most stable periodic structure given the chemical composition of a molecule and pressure-temperature conditions.

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