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2013
1363
Journal of Chemical Theory and Computation
2
"Electronic delocalization in coordination polymers based on bimetallic carboxylates" (2013) Castro, M.A.; Roitberg, A.E.; Cukiernik, F.D. Journal of Chemical Theory and Computation. 9(6):2609-2616
"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