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ACCELERATION OF BIOMOLECULAR DYNAMICS SIMULATIONS ON THE EARTH SIMULATOR - MaRDI portal

ACCELERATION OF BIOMOLECULAR DYNAMICS SIMULATIONS ON THE EARTH SIMULATOR

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Publication:3174499

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DOI10.1142/S0219876208001480zbMath1222.92032OpenAlexW1985436227MaRDI QIDQ3174499

Masaaki Suzuki, Hiroshi Okuda

Publication date: 14 October 2011

Published in: International Journal of Computational Methods (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1142/s0219876208001480

zbMATH Keywords

protein structure prediction replica exchange method

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Parallel numerical computation (65Y05)

Cites Work

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