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Approach for the structure analysis of complex molecular systems at computer simulation - MaRDI portal

Approach for the structure analysis of complex molecular systems at computer simulation

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Publication:1850389

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DOI10.1016/S0378-4371(02)01179-2zbMath1001.82552MaRDI QIDQ1850389

N. N. Medvedev

Publication date: 3 December 2002

Published in: Physica A (Search for Journal in Brave)

zbMATH Keywords

structure factor intermediate range order Voronoi-Delaunay tesselation

Mathematics Subject Classification ID

Statistical mechanics of random media, disordered materials (including liquid crystals and spin glasses) (82D30)

Cites Work

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