Ab Initio Path Integral Simulations of Floppy Molecular Systems

DOI10.1007/978-3-642-13872-0_56MaRDI QIDQ3063795zbMATH OpenOpenAlexFDO

Authors Alexander Witt, Sergei D. Ivanov, Dominik Marx

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

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

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Cited in

(2)

• Ab initio spectroscopic studies of non-rigid molecules: An application to acetic acid
• scientific article; zbMATH DE number 5877442 (Why is no real title available?)

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