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  Development of Classical Molecule-Surface Interaction Potentials Based on Density Functional Theory Calculations: Investigation of Force Field Representability

Johnston, K., Herbers, C. R., & van der Vegt, N. F. A. (2012). Development of Classical Molecule-Surface Interaction Potentials Based on Density Functional Theory Calculations: Investigation of Force Field Representability. Journal of Physical Chemistry C, 116(37), 19781-19788.

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 Creators:
Johnston, K.1, Author              
Herbers, C. R.2, Author              
van der Vegt, Nico F. A.2, Author              
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              
2Tech Univ Darmstadt, Ctr Smart Interfaces, D-64287 Darmstadt, Germany, ou_persistent22              

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Language(s): eng - English
 Dates: 2012
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: Other: P-12-236
 Degree: -

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Title: Journal of Physical Chemistry C
Source Genre: Journal
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Publ. Info: Washington DC : American Chemical Society
Pages: - Volume / Issue: 116 (37) Sequence Number: - Start / End Page: 19781 - 19788 Identifier: ISSN: 1932-7447
CoNE: https://pure.mpg.de/cone/journals/resource/954926947766_2