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IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
Meet The Faculty - ECIM 2023 Internal Medicine
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile
Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idela
First-Principles Study of Electronic Properties of Cesium Chloride Double Perovskites Using a DFT-1/2 Approach | The Journal of Physical Chemistry C
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile
Density Functional Theory Study of Catechol Adhesion on Silica Surfaces | The Journal of Physical Chemistry C
Physical and Chemical Control of Interface Stability in Porous Si–Eumelanin Hybrids | The Journal of Physical Chemistry C
Optical absorption spectra for SrF 2 clusters. | Download Scientific Diagram
Banana Chair by Tom Dixon for Cappellini for sale at Pamono
The Winners of the 27th Compasso d'Oro Awards - Milano Art Guide
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile
PDF) Ab-Initio Calculations for the Electronic Spectra of Cubic and Hexagonal Boron Nitride | Giancarlo Cappellini - Academia.edu
Structure of (MF 2 ) n clusters with n being the number of MF 2 units.... | Download Scientific Diagram
Giancarlo Cappellini
Banana Chair by Tom Dixon for Cappellini for sale at Pamono
Lead-Free Halide Double Perovskites via Heterovalent Substitution of Noble Metals | The Journal of Physical Chemistry Letters
Understanding of the Buckling Distortions in Silicene | The Journal of Physical Chemistry C
News from diagnostic world: un modello cinetico per il degrado e la datazione della carta
PDF) Ab initio optical properties of BN in the cubic and in the layered hexagonal phase | Giancarlo Cappellini - Academia.edu
Giancarlo Cappellini
Anomalous relaxations and chemical trends at III-V semiconductor nitride nonpolar surfaces
PDF) Relaxations at GaN (1010) and (110) Surfaces | Giancarlo Cappellini and Alessio Filippetti - Academia.edu
Molecular simulations of SSTR2 dynamics and interaction with ligands | Scientific Reports
