Multiscale modeling of polymers on a surface: From ab initio density functional 
calculations of molecular adsorption to large-scale properties

Delle Site, Luigi; Kremer, Kurt

doi:10.1002/qua.20330

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Multiscale modeling of polymers on a surface: From ab initio density functional calculations of molecular adsorption to large-scale properties

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Delle Site, Luigi
MPI for Polymer Research, Max Planck Society;

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Kremer, Kurt
MPI for Polymer Research, Max Planck Society;

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Delle Site, L., & Kremer, K. (2005). Multiscale modeling of polymers on a surface: From ab initio density functional calculations of molecular adsorption to large-scale properties. International Journal of Quantum Chemistry, 101(6), 733-739. doi:10.1002/qua.20330.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-5AD4-C

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