SALEH, GABRELE
SALEH, GABRELE
Dipartimento di Chimica
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Risultati 1 - 10 di 10 (tempo di esecuzione: 0.0 secondi).
Source Function applied to experimental densities reveals subtle electron-delocalization effects and appraises their transferability properties in crystals
2016 C. Gatti, G. Saleh, L. Lo Presti
Energetics of non-covalent interactions from electron and energy density distributions
2015 G. Saleh, C. Gatti, L. Lo Presti
CHEMICAL PARADIGMS SEEN THROUGH CHARGE DENSITY DESCRIPTOR LENSES
2014 G. Saleh
NCImilano: an electron-density-based code for the study of noncovalent interactions
2013 G. Saleh, L. Lo Presti, C. Gatti, D. Ceresoli
Progress in the Understanding of the Key Pharmacophoric Features of the Antimalarial Drug Dihydroartemisinin: An Experimental and Theoretical Charge Density Study
2013 G. Saleh, R. Soave, L. Lo Presti, R. Destro
Revealing non-covalent interactions in molecular crystals through their experimental electron densities
2012 G. Saleh, C. Gatti, L. Lo Presti, J. Contreras-García
Non-covalent interaction via the reduced density gradient: Independent atom model vs experimental multipolar electron densities
2012 G. Saleh, C. Gatti, L. Lo Presti
Can electron delocalization be revealed through the Source Function?
2011 C. Gatti, E. Monza, L. Lo Presti, G. Saleh
Non-covalent Interactions descriptor using experimental electron density
2011 G. Saleh, C. Gatti, L. Lo Presti, J. Contreras Garcia
Revealing electron conjugation through an observable
2011 C. Gatti, E. Monza, L. Lo Presti, G. Saleh