Daniele Licari

Joyce and Ulysses: integrated and user-friendly tools for the parameterization of intramolecular force fields from quantum mechanical data

Vincenzo Barone, Ivo Cacelli, Nicola De Mitri et al. · Physical Chemistry Chemical Physics · 2013 · 106 citations

Engineering, Computational Chemistry, Chemistry +18

Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS‐Draw tool

Daniele Licari, Alberto Baiardi, Małgorzata Biczysko et al. · Journal of Computational Chemistry · 2014 · 90 citations

Engineering, Graphical User Interface, Computational Chemistry +22

Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures

Marco Mendolicchio, Emanuele Penocchio, Daniele Licari et al. · Journal of Chemical Theory and Computation · 2017 · 70 citations

Environmental and complexation effects on the structures and spectroscopic signatures of organic pigments relevant to cultural heritage: the case of alizarin and alizarin–Mg(ii)/Al(iii) complexes

Luciano Carta, Małgorzata Biczysko, Julien Bloino et al. · Physical Chemistry Chemical Physics · 2013 · 38 citations

Engineering, Cultural Heritage, Organic Chemistry +17

VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra

Daniele Licari, Nicola Tasinato, Lorenzo Spada et al. · Journal of Chemical Theory and Computation · 2017 · 36 citations · Full text

Engineering, Rotational Spectroscopy, Computational Chemistry +23