List of works - Massimo Celino

Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study.

scientific article published on 11 August 2015

An high performance Fortran implementation of a Tight-Binding Molecular Dynamics simulation

Atomic hydrogen adsorption on a Stone–Wales defect in graphite

scientific article (publication date: 2002)

Atomic model of a palladium nanostructure

Atomic simulation of a palladium nanophase

Atomic-scale modeling of the interaction between short polypeptides and carbon surfaces

scientific article published in September 2009

Atomistic simulation of liquid lead and lead–bismuth eutectic

scholarly article by Massimo Celino et al published February 2002 in Journal of Nuclear Materials

Biomembrane solubilization mechanism by Triton X-100: a computational study of the three stage model

scientific article published on 28 September 2017

Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic Glasses and their Effect on Mechanical Properties

scientific article published on 13 October 2015

Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data

scientific article on FAIR data use in the low carbon energy research community

FAIR Metadata Standards for Low Carbon Energy Research—A Review of Practices and How to Advance

scientific article on FAIR metadata standards for low carbon energy research

Glass polymorphism in amorphous germanium probed by first-principles computer simulations

scientific article published on 08 December 2015

Icosahedral superclusters inCu64Zr36metallic glass

scientific article

Mechanical Instability of Oxidized Metal Clusters

scientific article published on 01 September 1996

Neutral and anionic CuO2: an ab inito study

Origin of network connectivity and structural units in amorphous SiSe2

scientific article published on 26 March 2003

Role of defective icosahedra in undercooled copper

scholarly article in Physical Review B, vol. 75 no. 17, May 2007

Self-assembly of triton X-100 in water solutions: a multiscale simulation study linking mesoscale to atomistic models.

scientific article published on 28 August 2015

Static atomic displacements in Ni-rich Ni-Al

Thermodynamic behavior of a carbon schwarzite

Water driven adsorption of amino acids on the (101) anatase TiO₂ surface: an ab initio study.