Vrije Universiteit Brussel-ko ikertzaileekin lankidetzan egindako argitalpenak (1)

2010

  1. 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