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Journal of Chemical Theory and Computation|December 1, 2015
Spectroscopic Properties of Formaldehyde in Aqueous Solution: Insights from Car-Parrinello and TDDFT/CASPT2 CalculationsPaola Lupieri, Emiliano Ippoliti, Piero Altoè, et al.
HFSP Journal|February 2, 2010
Computational molecular biology approaches to ligand-target interactionsPaola Lupieri, Chuong Ha Hung Nguyen, Zhaleh Ghaemi Bafghi, et al.
Physical Chemistry Chemical Physics : PCCP|December 19, 2012
Structural prediction of a rhodamine-based biosensor and comparison with biophysical dataMarcos Brown Gonçalves, Jens Dreyer, Paola Lupieri, et al.
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