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  Computational compound screening of biomolecules and soft materials by molecular simulations

Bereau, T. (2021). Computational compound screening of biomolecules and soft materials by molecular simulations. Modelling and Simulation in Materials Science and Engineering, 29(2): 023001. doi:10.1088/1361-651X/abd042.

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 Creators:
Bereau, Tristan1, 2, Author              
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              
2Univ. Amsterdam, Van 'T Hoff Institute for Molecular Sciences and Informatics, Amsterdam, Netherlands, ou_persistent22              

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Language(s): eng - English
 Dates: 2021-02-022021
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1088/1361-651X/abd042
 Degree: -

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Title: Modelling and Simulation in Materials Science and Engineering
  Abbreviation : Modelling Simul. Mater. Sci. Eng.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: London : IOP Pub.
Pages: - Volume / Issue: 29 (2) Sequence Number: 023001 Start / End Page: - Identifier: ISSN: 0965-0393
CoNE: https://pure.mpg.de/cone/journals/resource/954925581155