Force field based molecular dynamics simulations in highly...

Force field based molecular dynamics simulations in highly conducting compounds of poly(aniline). A comparison with quasi-elastic neutron scattering measurements

M. Sniechowski, D. Djurado, M. Bée, M.A. Gonzalez, M.R. Johnson, P. Rannou, B. Dufour, W. Luzny
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Volume:
317
Year:
2005
Language:
english
Pages:
9
DOI:
10.1016/j.chemphys.2005.04.015
File:
PDF, 629 KB
english, 2005
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