Ab Initio Path Integral Simulations of Floppy Molecular Systems

DOI10.1007/978-3-642-13872-0_56zbMath1201.92020OpenAlexW54290345MaRDI QIDQ3063795

Sergei D. Ivanov, Dominik Marx, Alexander Witt

Publication date: 15 December 2010

Published in: High Performance Computing in Science and Engineering, Garching/Munich 2009 (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/978-3-642-13872-0_56

Mathematics Subject Classification ID

Biophysics (92C05) Molecular physics (81V55) Computational methods for problems pertaining to biology (92-08)

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