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, Nico F. A.

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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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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000E-9662-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0013-AA8E-A

Genre: Journal Article

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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: Date issued: 2012

Publication Status: Issued

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Identifiers: Other: P-12-236

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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