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Andrea Zen

6PUBLICATIONS
21CO-AUTHORS
Quantum computationColloid and surface chemistryTheoretical quantum chemistryTransport properties and non-equilibrium processesMicrofluidics and nanofluidics
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Journal

Publications (6)

Sort by Publication Date:
|Jun 04, 2020
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo.

Kousuke Nakano, Claudio Attaccalite, Matteo Barborini

|Nov 03, 2019
Interaction between water and carbon nanostructures: How good are current density functional approximations?

Jan Gerit Brandenburg, Andrea Zen, Dario Alfè

|Oct 10, 2019
A new scheme for fixed node diffusion quantum Monte Carlo with pseudopotentials: Improving reproducibility and reducing the trial-wave-function bias.

Andrea Zen, Jan Gerit Brandenburg, Angelos Michaelides

|Oct 02, 2017
Communication: Truncated non-bonded potentials can yield unphysical behavior in molecular dynamics simulations of interfaces.

Martin Fitzner, Laurent Joly, Ming Ma

|Aug 12, 2017
Ice formation on kaolinite: Insights from molecular dynamics simulations.

Gabriele C Sosso, Gareth A Tribello, Andrea Zen

|Aug 03, 2017
Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracy.

Yasmine S Al-Hamdani, Mariana Rossi, Dario Alfè

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Frequent Collaborators

4 joint publications

Angelos Michaelides

3 joint publications

Dario Alfè

2 joint publications

Gabriele C Sosso

2 joint publications

Jan Gerit Brandenburg

1 joint publications

Yasmine S Al-Hamdani

1 joint publications

Theodoros Tsatsoulis

1 joint publications

Benjamin Ramberger

1 joint publications

Georg Kresse

1 joint publications

Martin Fitzner

1 joint publications

Laurent Joly

Frequent Collaborators

4 joint publications

Angelos Michaelides

3 joint publications

Dario Alfè

2 joint publications

Gabriele C Sosso

2 joint publications

Jan Gerit Brandenburg

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