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  Multiscale Simulation of Small Peptides: Consistent Conformational Sampling in Atomistic and Coarse-Grained Models

Bezkorovaynaya, O., Lukyanov, A., Kremer, K., & Peter, C. (2012). Multiscale Simulation of Small Peptides: Consistent Conformational Sampling in Atomistic and Coarse-Grained Models. Journal of Computational Chemistry, 33(9), 937-949.

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 Creators:
Bezkorovaynaya, O.1, Author           
Lukyanov, A.1, Author           
Kremer, Kurt1, Author           
Peter, Christine1, Author           
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Language(s): eng - English
 Dates: 2012
 Publication Status: Published in print
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: -
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Title: Journal of Computational Chemistry
Source Genre: Journal
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Publ. Info: New York : Wiley.
Pages: - Volume / Issue: 33 (9) Sequence Number: - Start / End Page: 937 - 949 Identifier: ISSN: 0192-8651
CoNE: https://pure.mpg.de/cone/journals/resource/954925489848