Wanda Andreoni

Institut de Physique — France

Physics and Astronomy · Physical Sciences

56h-index12.0kcitations225works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(78), Fullerene Chemistry and Applications(40), Graphene research and applications(35), Boron and Carbon Nanomaterials Research(24), Molecular Junctions and Nanostructures(21)

Publications225 total

Fate of Cadmium and Lead Nitrates in Water
The Journal of Physical Chemistry B·2025
Alfonso Baldereschi. Son héritage scientifique et humain
EPFL Press eBooks·2025
Alfonso Baldereschi
Physics Today·2024
CO2 Capture and Release in Amine Solutions: To What Extent Can Molecular Simulations Help Understand the Trends?
Molecules·2023· 8 citedOpen Access
How natural materials remove heavy metals from water: mechanistic insights from molecular dynamics simulations
Chemical Science·2021· 16 citedOpen Access
How Natural Materials Remove Heavy Metals from Water: Mechanistic Insights from Molecular Dynamics Simulations
2020Open Access
How Natural Materials Remove Heavy Metals from Water: Mechanistic Insights from Molecular Dynamics Simulations
2020Open Access
Applications of Materials Modeling and Simulation: An Introduction
2020
Handbook of Materials Modeling
2020· 98 cited
Theory and Methods for Materials Modeling: An Introduction
2020· 1 cited
Atomistic Simulations: An Introduction
2020· 2 cited
Atomistic Simulations: An Introduction
2019· 1 cited
Applications of Materials Modeling and Simulation: An Introduction
2019
Atomistic Simulations: An Introduction
2019
Theory and Methods for Materials Modeling: An Introduction
2019· 1 cited
Handbook of Materials Modeling
2018· 206 cited
Mechanical signatures of degradation of the photovoltaic perovskite CH3NH3PbI3 upon water vapor exposure
Applied Physics Letters·2017· 48 citedOpen Access
Low-lying electronic excitations of a water-soluble BODIPY: from the gas phase to the solvated molecule
Theoretical Chemistry Accounts·2016· 4 cited
CO<sub>2</sub> capture in amine solutions: modelling and simulations with non-empirical methods
Journal of Physics Condensed Matter·2016· 11 citedOpen Access
Reaction dynamics of $$\hbox {CO}_2$$ CO 2 in aqueous amines from ab initio molecular dynamics: 2-amino-2-methyl-1,3-propanediol (AMPD) compared to monoethanolamine (MEA)
Theoretical Chemistry Accounts·2016· 13 citedOpen Access
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Frequent Co-authors

Alessandro Curioni(15), Michele Parrinello(12), A. Curioni(6), Roberto Car(5), Ursula Röthlisberger(3), Paolo Giannozzi(3), Majid Keshavarz-K(3), Fred Wudl(3), Henrik Grönbeck(2), K. C. Hass(2), William F. Schneider(2), P. Ballone(2), Sidney Yip(2), Kari Laasonen(2), E. I. Haskal(2), Paul Seidler(2), François Gygi(2), Paolo Carloni(2), Michiel Sprik(2), Fabio Pietrucci(2)