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molecular dynamic simulation
Person
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Person
Publication
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Simone Taioli Dr.
External academic staff at Faculty of Mathematics and Physics
1 class
16 publications
Class
class
Scattering methods for nuclear and condensed matter research
NJSF147 |
Faculty of Mathematics and Physics
Publications
publication
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations
2018 |
Faculty of Mathematics and Physics
publication
Secondary electron emission and yield spectra of metals from Monte Carlo simulations and experiments
2019 |
Faculty of Mathematics and Physics
publication
Effects of a revised Be-7 e(-)-capture rate on solar neutrino fluxes
2019 |
Faculty of Mathematics and Physics
publication
Gas adsorption and dynamics in Pillared Graphene Frameworks
2018 |
Faculty of Mathematics and Physics
publication
UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans-Azobenzene
2018 |
Faculty of Mathematics and Physics
publication
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite
2018 |
Faculty of Mathematics and Physics
publication
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design
2018 |
Faculty of Mathematics and Physics
publication
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression
2017 |
Faculty of Mathematics and Physics
publication
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models
2017 |
Faculty of Mathematics and Physics
publication
A Quantum Chemical Interpretation of Two-Dimensional Electronic Spectroscopy of Light-Harvesting Complexes
2017 |
Faculty of Mathematics and Physics
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