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  Modelling molecule-surface interactions-an automated quantum-classical approach using a genetic algorithm

Herbers, C. R., Johnston, K., & van der Vegt, N. F. A. (2011). Modelling molecule-surface interactions-an automated quantum-classical approach using a genetic algorithm. Physical Chemistry Chemical Physics, 13(22), 10577-10583.

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

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Language(s): eng - English
 Dates: 2011
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 564588
Other: P-11-59
 Degree: -

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Title: Physical Chemistry Chemical Physics
  Alternative Title : Phys. Chem. Chem. Phys.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 13 (22) Sequence Number: - Start / End Page: 10577 - 10583 Identifier: -