Giuseppe B. Suffritti

Author

Also Known As

G B Suffritti, G. B. SUFFRITTI, G. B. Suffritti, G. SUFFRITTI, G. Suffritti, G.B Suffritti, G.B. SUFFRITTI, G.B. Suffritti, G. B. Suffritti, Giuseppe B Suffritti

157

Publications

4.4K

Citations

H-Index

Concepts

All Affiliations

University of Sassari National Interuniversity Consortium of Materials Science and Technology University of Milan Centre National de la Recherche Scientifique University of Bologna

About

Giuseppe B. Suffritti is an author at University of Sassari specializing in engineering, chemistry, and molecular dynamics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	30	66	3K
2	Natural Sciences	18	32	1.1K
3	Applied Physics	18	28	1.1K
4	Chemical Engineering	13	18	868
5	Medicine	4	4	56

Giuseppe B. Suffritti

Publications

3.9K

Citations

H-Index

Page 1

	Year	Citations
DarkSide-20k: A 20 tonne two-phase LAr TPC for direct dark matter detection at LNGS C.E. Aalseth, Fabio Acerbi, P. Agnes, The European Physical Journal Plus EngineeringCosmic Neutrino BackgroundDirect DetectionDark Matter SearchDark Matter	2018	610
Low-Mass Dark Matter Search with the DarkSide-50 Experiment P. Agnes, I. F. M. Albuquerque, T. Alexander, Physical Review Letters	2018	440
Constraints on Sub-GeV Dark-Matter–Electron Scattering from the DarkSide-50 Experiment P. Agnes, I. F. M. Albuquerque, T. Alexander, Physical Review Letters	2018	250
Molecular dynamics studies on zeolites. 4. Diffusion of methane in silicalite Pierfranco Demontis, Ettore Fois, Giuseppe B. Suffritti, The Journal of Physical Chemistry Materials ScienceOrganic GeochemistryChemical EngineeringMolecular SieveEngineering	1990	172
Molecular dynamics studies on zeolites. 3. Dehydrated zeolite A Pierfranco Demontis, Giuseppe B. Suffritti, Simona Quartieri, The Journal of Physical Chemistry Chemical EngineeringEngineeringChemical AnalysisPhysicochemical AnalysisAltmetric Attention Score	1988	169
Force Field for Molecular Dynamics Computations in Flexible ZIF-8 Framework Bin Zheng, Marco Sant, Pierfranco Demontis, The Journal of Physical Chemistry C EngineeringMaterial SimulationMolecular Dynamics ComputationsZif-8 Structural PropertiesComputational Chemistry	2011	169
Molecular dynamics studies on zeolites. 6. Temperature dependence of diffusion of methane in silicalite P. Demontis, Giuseppe B. Suffritti, Ettore Fois, The Journal of Physical Chemistry	1992	129
Behavior of Water in the Hydrophobic Zeolite Silicalite at Different Temperatures. A Molecular Dynamics Study Pierfranco Demontis, Giovanna Stara, Giuseppe B. Suffritti The Journal of Physical Chemistry B EngineeringChemistryWater MoleculesWater-rock InteractionMolecular Dynamics	2003	109
Application of the Wolf method for the evaluation of Coulombic interactions to complex condensed matter systems: Aluminosilicates and water Pierfranco Demontis, Silvano Spanu, Giuseppe B. Suffritti The Journal of Chemical Physics EngineeringCoulombic EnergyExperimental ThermodynamicsComputational ChemistryChemistry	2001	97
About the influence of lattice vibrations on the diffusion of methane in a cation-free LTA zeolite S. Fritzsche, Max Wolfsberg, R. Haberlandt, Chemical Physics Letters Materials ScienceEngineeringApplied PhysicsCation-free Lta ZeolitePhysical Chemistry	1998	73

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