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Banana Chair by Tom Dixon for Cappellini for sale at Pamono
Banana Chair by Tom Dixon for Cappellini for sale at Pamono

Giancarlo Cappellini
Giancarlo Cappellini

Density Functional Theory Study of Catechol Adhesion on Silica Surfaces |  The Journal of Physical Chemistry C
Density Functional Theory Study of Catechol Adhesion on Silica Surfaces | 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
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile

Giancarlo Cappellini
Giancarlo Cappellini

Meet The Faculty - ECIM 2023 Internal Medicine
Meet The Faculty - ECIM 2023 Internal Medicine

PDF) Ab initio optical properties of BN in the cubic and in the layered  hexagonal phase | Giancarlo Cappellini - Academia.edu
PDF) Ab initio optical properties of BN in the cubic and in the layered hexagonal phase | Giancarlo Cappellini - Academia.edu

G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli  studi di Cagliari, Cagliari | UNICA | Department of Physics | Research  profile
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
Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idela

Banana Chair by Tom Dixon for Cappellini for sale at Pamono
Banana Chair by Tom Dixon for Cappellini for sale at Pamono

Molecular simulations of SSTR2 dynamics and interaction with ligands |  Scientific Reports
Molecular simulations of SSTR2 dynamics and interaction with ligands | Scientific Reports

[ASAP] Free Energy and Stacking of Eumelanin Nanoaggregates - Resear
[ASAP] Free Energy and Stacking of Eumelanin Nanoaggregates - Resear

G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli  studi di Cagliari, Cagliari | UNICA | Department of Physics | Research  profile
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile

Electronic and Optical Properties of Small Metal Fluoride Clusters | ACS  Omega
Electronic and Optical Properties of Small Metal Fluoride Clusters | ACS Omega

Structure of (MF 2 ) n clusters with n being the number of MF 2 units.... |  Download Scientific Diagram
Structure of (MF 2 ) n clusters with n being the number of MF 2 units.... | Download Scientific Diagram

G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli  studi di Cagliari, Cagliari | UNICA | Department of Physics | Research  profile
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile

unica.it - Docente
unica.it - Docente

Gian CAPPELLINI | Istituto Dermopatico dell'Immacolata, Rome | IDI |  Oncologia | Research profile
Gian CAPPELLINI | Istituto Dermopatico dell'Immacolata, Rome | IDI | Oncologia | Research profile

Understanding of the Buckling Distortions in Silicene | The Journal of  Physical Chemistry C
Understanding of the Buckling Distortions in Silicene | The Journal of Physical Chemistry C

Giancarlo Cappellini
Giancarlo Cappellini

PDF) A computational investigation on the electronic and optical properties  of Coronene and its Boron-Nitride and perfluorinated counterparts | Giancarlo  Cappellini - Academia.edu
PDF) A computational investigation on the electronic and optical properties of Coronene and its Boron-Nitride and perfluorinated counterparts | Giancarlo Cappellini - Academia.edu

AUTHOR INDEX
AUTHOR INDEX

First-Principles Study of Electronic Properties of Cesium Chloride Double  Perovskites Using a DFT-1/2 Approach | The Journal of Physical Chemistry C
First-Principles Study of Electronic Properties of Cesium Chloride Double Perovskites Using a DFT-1/2 Approach | The Journal of Physical Chemistry C

IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface  Buildup and Stability in Porous Si/Eumelanin Hybrids
IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids

Anomalous relaxations and chemical trends at III-V semiconductor nitride  nonpolar surfaces
Anomalous relaxations and chemical trends at III-V semiconductor nitride nonpolar surfaces