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JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL
Rivista
Codice:
E185404
ISSN:
1520-6106
Dati Generali
Dati Generali
Pubblicazioni (65)
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Ordina Pubblicazioni:
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3-methylthiophene Self Assembled Monolayers on planar and nanoparticle Au surfaces
Articolo
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses
Articolo
A DFT Study of Cysteine Adsorption on Au(111)
Articolo
A density-functional study of heterometallic Cr-based molecular rings
Articolo
A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation
Articolo
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses
Articolo
AFM and FTIR Spectroscopy Investigation of the Inverted Hexagonal Phase of Cardiolipin
Articolo
Ab-initio study of chemisorption reactions for carboxylic acids on hydrogenated silicon surfaces
Articolo
Anisotropic ordered Planar Growth of alpha- Sexithienyl Thin Films
Articolo
Biscarini "Ordered Patterning of Nanometric Rings of Single Molecule Magnets on Polymers by Lithographic Control of Demixing"
Articolo
Bulky Side Chains and Non-native Salt Bridges Slow down the Folding of a Cross-Linked Helical Peptide: A Combined Molecular Dynamics and Time-Resolved Infrared Spectroscopy Study
Articolo
Cation migration in zeolites: An in situ powder diffraction and MAS NMR study of the structure of zeolite Cs(Na)-Y during dehydration
Articolo
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces
Articolo
Correlation between dielectric/organic interface properties and key electrical parameters in PPV-based OFETs
Articolo
Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta
Articolo
Daptomycin Strongly Affects the Phase Behavior of Model Lipid Bilayers
Articolo
Density Functional study of the photoactive yellow protein's chromophore
Articolo
Dynamics of the triplet state of a dithiophene in different solid matrixes studied by transient and pulse EPR techniques
Articolo
Effects of Electric Field Stress on a beta-Amyloid Peptide
Articolo
Effects of molecular geometry on the STM image contrast of methyl- and bromo-substituted alkanes and alkanols on graphite
Articolo
Effects of mutational (Lys to Ala) surface charge changes on the redox properties of electrode-immobilized cytochrome c
Articolo
Effects of surface chemical composition on the early growth stages of α-sexithienyl films on silicon oxide substrates
Articolo
Electric-Field-Enhanced Adsorption of Chiral Molecules on Ferromagnetic Substrates
Articolo
Electrochemical and Theoretical Investigation of Corannulene Reduction Processes
Articolo
Electron Transfer Properties and Hydrogen Peroxide, Electrocatalysis of Cytochrome c Variants at Positions 67 and 80
Articolo
Electron Transfer and Electrocatalytic Properties of the Immobilized Methionine80Alanine Cytochrome c Variant
Articolo
Electron channels in biomolecular nanowires
Articolo
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation
Articolo
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses
Articolo
Exciton effects in the dimer and higher aggregates of a simple merocyanine dye. A CSINDO CI based theoretical study
Articolo
Experimental and MD simulations study of CaO-ZrO2-SiO2 glasses
Articolo
Experimental and Theoretical Study of the p- and n-Doped States of Alkylsulfanyl Octithiophenes
Articolo
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations.
Articolo
Grafting derivatives of Mn6 single-molecule magnets with high anisotropy energy barrier on Au(111) surface
Articolo
Halogen Bonding beyond Crystals in Materials Science
Articolo
Heterogeneous Inhibition of Homogeneous Reactions: Karstedt Catalyzed Hydrosilylation
Articolo
In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations
Articolo
Influence of Magnesium on the Structure of Complex Multicomponent Silicates: Insights from Molecular Simulations and Neutron Scattering Experiments
Articolo
Influence of small additions of Al2O3 on the properties of the Na2O center dot 3SiO(2) glass
Articolo
Interfacial electrostatics of self-assembled monolayers of alkane thiolates on Au(111): Work function modification and molecular level alignments
Articolo
Measurement of DNA Morphological Parameters at Highly Entangled Regime on Surfaces
Articolo
Molecular Dynamics Investigation of Halide-Containing Phospho-Silicate Bioactive Glasses
Articolo
Molecular Host-Guest Energy-Transfer System with an Ultralow Amplified Spontaneous Emission Threshold Employing an Ambipolar Semiconducting Host Matrix
Articolo
Molecular Packing Effects on the Optical Spectra and Triplet Dynamics in Oligofluorene Films
Articolo
Ordered (3 x 4) high-density phase of methylthiolate on Au(111)
Articolo
PH-Triggered Reversible Multiple Protein-Polymer Conjugation Based on Molecular Recognition
Articolo
Phase-Transition-Induced protein redistribution in Lipid Bilayers
Articolo
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit
Articolo
Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses
Articolo
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses
Articolo
Scaling Aspects of the Kinetics of Thermally-Induced Phase Separation in Bis-Phenol-A Polycarbonate/Poly(methyl methacrylate) Blends
Articolo
Source of Image Contrast in STM Images of Functionalized Alkanes on Graphite: A Systematic Functional Group Approach
Articolo
Structural properties of a membrane associated anchor dipeptide
Articolo
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations
Articolo
Supported Lipid Bilayers on Mica and Silicon Oxide: Comparison of the Main Phase Transition Behavior
Articolo
Synthesis, characterization, and molecular dynamics simulation of Na2O-CaO-SiO2-ZnO glasses
Articolo
Theoretical Description of the STM Images of Alkanes and Substituted Alkanes Adsorbed on Graphite
Articolo
Tunneling mechanism implications from an STM study of H3C(CH2)15HC=C=CH(CH2)15CH3 on graphite and C14H29OH on MoS2
Articolo
Unambiguous Assignment of Reduction Potentials in Diheme Cytochromes
Articolo
Violation of Distribution Symmetry in Statistical Evaluation of Absolute Enantioselective Synthesis
Articolo
Water Effects on Electron Transfer in Azurin Dimers
Articolo
Water molecules in single file: First -principles studies of one-dimensional water chains in zeolites.
Articolo
Water-mediated electron transfer between protein redox centers
Articolo
Water-soluble full-length single-wall carbon nanotube polyelectrolytes: Preparation and characterization
Articolo
“Conformational Self-Recognition as the Origin of Dewetting in Bistable Molecular Surfaces”
Articolo
No Results Found
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