Susanna Monti

发表

Reactive force field simulations of silicon clusters

Vincenzo Carravetta, Giovanni Barcaro, Luca Sementa, 2019, Advances in Physics: X.

NEXAFS and XPS studies of nitrosyl chloride.

Stefano Falcinelli, Michele Alagia, Stefano Stranges, 2015, Physical chemistry chemical physics : PCCP.

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

Vincenzo Barone, Daniele Licari, Ivo Cacelli, 2013, Physical chemistry chemical physics : PCCP.

Interaction of biomolecular systems with titanium-based materials: computational investigations

Vincenzo Carravetta, Susanna Monti, S. Monti, 2009 .

Computational study of the one- and two-photon absorption and circular dichroism of (L)-tryptophan.

Antonio Rizzo, Kenneth Ruud, Zijing Lin, 2010, The journal of physical chemistry. B.

RAD16II β-Sheet Filaments onto Titanium Dioxide: Dynamics and Adsorption Properties

Susanna Monti, S. Monti, 2007 .

Peptide-TiO2 surface interaction in solution by ab initio and molecular dynamics simulations.

Vincenzo Carravetta, Susanna Monti, S. Monti, 2006, The journal of physical chemistry. B.

Towards the design of highly selective recognition sites into molecular imprinting polymers: a computational approach.

Gianluca Ciardelli, Simona Bronco, Chiara Cappelli, 2006, Biosensors & bioelectronics.

Optical Properties of Gold Nanoclusters Functionalized with a Small Organic Compound: Modeling by an Integrated Quantum-Classical Approach.

Zilvinas Rinkevicius, Hans Ågren, Xin Li, 2016, Journal of chemical theory and computation.

Exploring the conformational and reactive dynamics of biomolecules in solution using an extended version of the glycine reactive force field.

Vincenzo Barone, Peter Fristrup, Susanna Monti, 2013, Physical chemistry chemical physics : PCCP.

Interaction of β-Sheet Folds with a Gold Surface

Martin Hoefling, Stefano Corni, Susanna Monti, 2011, PloS one.

Cysteine on TiO2(110): a theoretical study by reactive dynamics and photoemission spectra simulation.

Vincenzo Carravetta, Susanna Monti, H. Ågren, 2014, Langmuir : the ACS journal of surfaces and colloids.

Evaluation of nanocellulose interaction with water pollutants using nanocellulose colloidal probes and molecular dynamic simulations.

Aji P. Mathew, Susanna Monti, S. Monti, 2020, Carbohydrate polymers.

Journey toward the Surface: How Glycine Adsorbs on Titania in Water Solution

Vincenzo Carravetta, Susanna Monti, S. Monti, 2012 .