Maria Cristina Menziani

According to our database, Maria Cristina Menziani authored at least 6 papers between 2000 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2024

Blueshift of the CN stretching vibration of acetonitrile in solution: computational and experimental study.

Francesco Muniz-Miranda, Alfonso Pedone, Maria Cristina Menziani

J. Comput. Chem., October, 2024

Structure and Energetics of PET-Hydrolyzing Enzyme Complexes: A Systematic Comparison from Molecular Dynamics Simulations.

Alessandro Berselli, Maria Cristina Menziani, Francesco Muniz-Miranda

J. Chem. Inf. Model., 2024

2016

Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach.

Davide Presti, Frédéric Labat, Alfonso Pedone, Michael J. Frisch, Hrant P. Hratchian, Ilaria Ciofini, Maria Cristina Menziani, Carlo Adamo

J. Comput. Chem., 2016

2013

Approaching the 5-HT3 receptor heterogeneity by computational studies of the transmembrane and intracellular domains.

Marta Del Cadia, Francesca De Rienzo, Maria Cristina Menziani

J. Comput. Aided Mol. Des., 2013

2002

Theoretical descriptors for the quantitative rationalisation of plastocyanin mutant functional propertiess.

Francesca De Rienzo, Guy H. Grant, Maria Cristina Menziani

J. Comput. Aided Mol. Des., 2002

2000

Theoretical investigation of substrate specificity for cytochromes P450 IA2, P450 IID6 and P450 IIIA4.

Francesca De Rienzo, Francesca Fanelli, Maria Cristina Menziani, Pier Giuseppe De Benedetti

J. Comput. Aided Mol. Des., 2000