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Journal of Chemical Theory and Computation
26
2014
2
"Improving efficiency in SMD simulations through a hybrid differential relaxation algorithm" (2014) Ramírez, C.L.;Zeida, A.;Jara, G.E. (...)Martí, M.A. Journal of Chemical Theory and Computation. 10(10):4609-4617
"GPU accelerated implementation of density functional theory for hybrid QM/MM simulations" (2014) Nitsche, M.A.; Ferreria, M.; Mocskos, E.E.; Lebrero, M.C.G. Journal of Chemical Theory and Computation. 10(3):959-967