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Ruben Goeminne
Ruben Goeminne
Chemical physics
Adsorption
Hybrid Monte Carlo
Molecular dynamics
Metal-organic framework
2
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20
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Accurate transferable polarization model derived from the monomer electron density.
2020
arXiv: Chemical Physics
Ruben Goeminne
Toon Verstraelen
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Modeling Gas Adsorption in Flexible Metal–Organic Frameworks via Hybrid Monte Carlo/Molecular Dynamics Schemes
2019
Sven M. J. Rogge
Ruben Goeminne
Ruben Demuynck
Juan José Gutiérrez-Sevillano
Steven Vandenbrande
Louis Vanduyfhuys
Michel Waroquier
Toon Verstraelen
Veronique Van Speybroeck
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Citations (20)
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