PaperChemisorption on small clusters: Can vertical detachment energy measurements provide chemical information? H on Au as a case studyDominik Fischer, Wanda Andreoni, et al.Chemical Physics Letters
ReviewReply to comment on "disproving a silicon analog of an alkyne with the aid of topological analyses of the electronic structure and ab initio molecular dynamics calculations"Carlo A. Pignedoli, Alessandro Curioni, et al.ChemPhysChem
PaperChemical shifts of diamagnetic azafullerenes: (C59N) 2 and C59HNMichael Bühl, Alessandro Curioni, et al.Chemical Physics Letters
PaperEnhancing the accuracy of virtual screening: Molecular dynamics with quantum-refined force fieldsAlessandro Curioni, Tiziana Mordasini, et al.J. Comput. Aided Mol. Des.
