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Quantum simulation of structure switching in molecular system - MaRDI portal

Quantum simulation of structure switching in molecular system

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Publication:2788877

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zbMATH Open1349.81205MaRDI QIDQ2788877

A. M. Popov, G. N. Shumkin, N. G. Nikishin

Publication date: 22 February 2016

Published in: Matematicheskoe Modelirovanie (Search for Journal in Brave)

Full work available at URL: http://mathnet.ru/eng/mm3605

zbMATH Keywords

molecular structure graph-theoretic methods nanostructures and nanoparticles molecular physics algorithms for specific classes of architectures methods of differential topology

Mathematics Subject Classification ID

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