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2017
1349
Journal of Chemical Theory and Computation
2
"High-resolution coarse-grained model of hydrated anion-exchange membranes that accounts for hydrophobic and ionic interactions through short-ranged potentials" (2017) Lu, J.; Jacobson, L.C.; Perez Sirkin, Y.A.; Molinero, V. Journal of Chemical Theory and Computation. 13(1):245-264
"Role of core electrons in quantum dynamics using TDDFT" (2017) Foglia, N.O.;Morzan, U.N.;Estrin, D.A. (...)Lebrero, M.C.G. Journal of Chemical Theory and Computation. 13(1):77-85