Otello Maria Roscioni

Author

Also Known As

Goldbeck, Gerhard, O. M. Roscioni, O.M. Roscioni, Otello M Roscioni, Otello M. Roscioni, Otello Maria Roscioni, Otello Roscioni, Roscioni, Otello, Roscioni, Otello M., Roscioni, Otello Maria

Publications

1.4K

Citations

H-Index

Concepts

All Affiliations

University of Bologna University of Mons University of Southampton Centre National de la Recherche Scientifique Université de Bordeaux

About

Otello Maria Roscioni is an author at University of Bologna specializing in engineering, chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	14	15	1.2K
2	Natural Sciences	10	10	793
3	Applied Physics	9	9	815
4	Chemical Engineering	2	2	231
5	Biochemistry	1	1	58

Otello Maria Roscioni

Publications

1.3K

Citations

H-Index

Page 1

	Year	Citations
Moltemplate: A Tool for Coarse-Grained Modeling of Complex Biological Matter and Soft Condensed Matter Physics Andrew I. Jewett, David Stelter, Jason Lambert, Journal of Molecular Biology Complex MatterEngineeringPhysicsCoarse-grained ModelingNatural Sciences	2021	465
Direct On‐Surface Patterning of a Crystalline Laminar Covalent Organic Framework Synthesized at Room Temperature Alejandro de la Peña, David Rodríguez‐San‐Miguel, Kyriakos C. Stylianou, Chemistry - A European Journal EngineeringPorous PolymerChemistryLayered Hexagonal StructureChemical Engineering	2015	174
Host dependence of the electron affinity of molecular dopants Jing Li, Ivan Duchemin, Otello Maria Roscioni, Materials Horizons Molecular DopantsEngineeringPhysicsHost DependenceChemical Bond	2018	78
Predicting the Anchoring of Liquid Crystals at a Solid Surface: 5-Cyanobiphenyl on Cristobalite and Glassy Silica Surfaces of Increasing Roughness Otello Maria Roscioni, Luca Muccioli, Raffaele Guido Della Valle, Langmuir EngineeringGlass-forming LiquidLiquid Crystalline ElastomerPlanar OrientationChemistry	2013	69
Detection of Second Hydration Shells in Ionic Solutions by XANES: Computed Spectra for Ni<sup>2+</sup> in Water Based on Molecular Dynamics P. D’Angelo, Otello Maria Roscioni, Giovanni Chillemi, Journal of the American Chemical Society X-ray CrystallographyX-ray SpectroscopyEngineeringSecond Hydration ShellComputational Chemistry	2006	66
X-ray Absorption Spectroscopy of Hemes and Hemeproteins in Solution: Multiple Scattering Analysis P. D’Angelo, Andrea Lapi, Valentina Migliorati, Inorganic Chemistry X-ray CrystallographyX-ray SpectroscopyEngineeringAbsorption SpectroscopyChemistry	2008	58
Charge Dissociation at Interfaces between Discotic Liquid Crystals: The Surprising Role of Column Mismatch Julien Idé, Raphaël Méreau, Laurent Ducasse, Journal of the American Chemical Society EngineeringColumnar DonorOrganic Solar CellChemistryPhotovoltaics	2014	57
Structural Characterization of Alkylsilane and Fluoroalkylsilane Self-Assembled Monolayers on SiO<sub>2</sub> by Molecular Dynamics Simulations Otello Maria Roscioni, Luca Muccioli, Alexander Mityashin, The Journal of Physical Chemistry C Structural CharacterizationEngineeringMolecular Self-assemblyChemistryElectronic Properties	2016	51
Design Rules to Maximize Charge-Carrier Mobility along Conjugated Polymer Chains Suryoday Prodhan, Jing Qiu, Matteo Ricci, The Journal of Physical Chemistry Letters	2020	43
Multiscale Modeling of the Electrostatic Impact of Self-Assembled Monolayers used as Gate Dielectric Treatment in Organic Thin-Film Transistors Alexander Mityashin, Otello Maria Roscioni, Luca Muccioli, ACS Applied Materials & Interfaces EngineeringOrganic ElectronicsOnset VoltageNanoelectronicsGate Dielectric Treatment	2014	41

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