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The Journal of Chemical Physics|May 30, 2006
The constrained space orbital variation analysis for periodic ab initio calculationsN Cruz Hernández, Claudio Marcelo Zicovich-Wilson, Javier Fdez SanzJournal of the American Chemical Society|November 8, 2008
Ab initio modeling of protein/biomaterial interactions: glycine adsorption at hydroxyapatite surfacesAlbert Rimola, Marta Corno, Claudio Marcelo Zicovich-Wilson, et al.Journal of Computational Chemistry|December 10, 2016
Nuclear-relaxed elastic and piezoelectric constants of materials: Computational aspects of two quantum-mechanical approachesAlessandro Erba, Dominique Caglioti, Claudio Marcelo Zicovich-Wilson, et al.Physical Chemistry Chemical Physics : PCCP|October 9, 2009
Ab initio modeling of protein/biomaterial interactions: competitive adsorption between glycine and water onto hydroxyapatite surfacesAlbert Rimola, Marta Corno, Claudio Marcelo Zicovich-Wilson, et al.Journal of the American Chemical Society|August 28, 2007
Structure, vibrational analysis, and insights into host-guest interactions in as-synthesized pure silica ITQ-12 zeolite by periodic B3LYP calculationsClaudio Marcelo Zicovich-Wilson, María Luisa San-Román, Miguel Angel Camblor, et al.Pageof 1