Química
Departamento
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University of Antwerp
Amberes, BélgicaPublicacións en colaboración con investigadores/as de University of Antwerp (1)
2010
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The use of time-averaged 3JH,H restrained molecular dynamics (tar-MD) simulations for the conformational analysis of five membered ring systems: methodology and applications
Journal of Computational Chemistry, Vol. 31, Núm. 3, pp. 561-572