Sfoglia per Autore
Collisional autoionization dynamics of Ne( 3P 2,0)- H 2O
2012 N. Balucani, A. Bartocci, B. Brunetti, P. Candori, S. Falcinelli, F. Palazzetti, F. Pirani, F. Vecchiocattivi
Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes
2013 S. Falcinelli, M. Rosi, P. Candori, F. Vecchiocattivi, M. Rosi, A. Bartocci, A. Lombardi, N.F. Lago, F. Pirani
Intermolecular potential energy surfaces for the interaction between H2X (XO, S) and a metastable Ne∗(3P2,0) atom
2014 S. Falcinelli, A. Bartocci, P. Candori, F. Pirani, F. Vecchiocattivi
Intermolecular interaction in the H2S-H2 complex: Molecular beam scattering experiments and ab-inito calculations
2014 A. Bartocci, D. Cappelletti, F. Pirani, F. Tarantelli, L. Belpassi
Experimental Evidence of Chemical Components in the Bonding of Helium and Neon with Neutral Molecules
2015 D. Cappelletti, A. Bartocci, F. Grandinetti, S. Falcinelli, L. Belpassi, F. Tarantelli, F. Pirani
Catching the role of anisotropic electronic distribution and charge transfer in halogen bonded complexes of noble gases
2015 A. Bartocci, L. Belpassi, D. Cappelletti, S. Falcinelli, F. Grandinetti, F. Tarantelli, F. Pirani
H2O-CH4 and H2S-CH4 complexes: A direct comparison through molecular beam experiments and ab initio calculations
2015 D. Cappelletti, A. Bartocci, F. Frati, L.F. Roncaratti, L. Belpassi, F. Tarantelli, P.A. Lakshmi, E. Arunan, F. Pirani
The stereo-dynamics of collisional autoionization of ammonia by helium and neon metastable excited atoms through molecular beam experiments
2015 S. Falcinelli, A. Bartocci, S. Cavalli, F. Pirani, F. Vecchiocattivi
An ab initio electronic density study of the CH 4-Ar, CH 4-Xe, CH 4-H 2O and CH 4-H 2S complexes: Insights into the nature of the intermolecular interaction
2015 A. Bartocci, F. Frati, L.F. Roncaratti, D. Cappelletti, F. Tarantelli, L. Belpassi, F. Pirani
Stereodynamics in the Collisional Autoionization of Water, Ammonia, and Hydrogen Sulfide with Metastable Rare Gas Atoms: Competition between Intermolecular Halogen and Hydrogen Bonds
2016 S. Falcinelli, A. Bartocci, S. Cavalli, F. Pirani, F. Vecchiocattivi
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations
2016 D. Cappelletti, V. Aquilanti, A. Bartocci, F. Nunzi, F. Tarantelli, L. Belpassi, F. Pirani
A Martini coarse-grained model of the calcein fluorescent dye
2018 S. Salassi, F. Simonelli, A. Bartocci, G. Rossi
Molecular dynamics approach for capturing calixarene−protein interactions: The case of cytochrome c
2020 A. Bartocci, N. Gillet, T. Jiang, F. Szczepaniak, E. Dumont
Assessing the sequence dependence of pyrimidine-pyrimidone (6-4) photoproduct in a duplex double-stranded DNA: A pitfall for microsecond range simulation
2021 N. Gillet, A. Bartocci, E. Dumont
Capturing the dynamic association between a tris-dipicolinate lanthanide complex and a decapeptide: a combined paramagnetic NMR and molecular dynamics exploration
2021 S. Denis-Quanquin, A. Bartocci, F. Szczepaniak, F. Riobe, O. Maury, E. Dumont, N. Giraud
Influence of Divalent Cations in the Protein Crystallization Process Assisted by Lanthanide-Based Additives
2021 A. Roux, R. Talon, Z. Alsalman, S. Engilberge, A. D'Aleo, S. Di Pietro, A. Robin, A. Bartocci, G. Pilet, E. Dumont, T. Wagner, S. Shima, F. Riobe, E. Girard, O. Maury
Towards design of drugs and delivery systems with the Martini coarse-grained model
2022 L.R. Kjolbye, G.P. Pereira, A. Bartocci, M. Pannuzzo, S. Albani, A. Marchetto, B. Jimenez-Garcia, J. Martin, G. Rossetti, M. Cecchini, S. Wu, L. Monticelli, P.C.T. Souza
Capturing the Recognition Dynamics of para-Sulfonato-calix[4]arenes by Cytochrome c: Toward a Quantitative Free Energy Assessment
2022 A. Bartocci, G. Pereira, M. Cecchini, E. Dumont
Probing the dynamical interaction of the para-sulfonato-calix[4]arene with an antifungal protein
2023 A. Bartocci, E. Dumont
Situating the phosphonated calixarene-cytochrome C association by molecular dynamics simulations
2024 A. Bartocci, E. Dumont
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