Pressure-induced second-order phase transition in fluorine von Rech, Giovani L, Martinotto, André L, Zorzi, Janete E, Perottoni, Cláudio A

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Fitting of interatomic potentials by a differential evolution algorithm von Rech, Giovani L., Martinotto, André L., Balzaretti, Naira M., Perottoni, Cláudio A.

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Born-Oppenheimer molecular dynamics simulation of pentanoic acid adsorption on α-Al2O3 von Martinotto, André L., Zorzi, Janete E., Perottoni, Cláudio A.

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Parallel Computational Model with Dynamic Load Balancing in PC Clusters von Dorneles, Ricardo V., Rizza, Rogério L., Martinotto, André L., Picinin, Delcino, Navaux, Philippe O. A., Diverio, Tiarajú A.

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