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Turjanski, Adrián Gustavo
43
Journal of Chemical Theory and Computation
1
"Molecular dynamics simulations provide atomistic insight into hydrogen exchange mass spectrometry experiments" (2013) Petruk, A.A.;Defelipe, L.A.;Rodríguez Limardo, R.G. (...)Turjanski, A.G. Journal of Chemical Theory and Computation. 9(1):658-669