361.912 PEOPLE
| People | Locations | Statistics |
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| Ferrari, A. |
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| Schimpf, Christian |
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| Dunser, M. |
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| Thomas, Eric |
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| Gecse, Zoltan |
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| Tsrunchev, Peter |
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| Della Ricca, Giuseppe |
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| Cios, Grzegorz |
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| Hohlmann, Marcus |
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| Dudarev, A. |
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| Mascagna, V. |
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| Santimaria, Marco |
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| Poudyal, Nabin |
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| Piozzi, Antonella |
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| Mørtsell, Eva Anne |
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| Jin, S. |
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| Noel, Cédric |
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| Fino, Paolo |
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| Mailley, Pascal |
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| Meyer, Ernst |
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| Zhang, Qi |
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| Pfattner, Raphael | Brussels |
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| Kooi, Bart J. |
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| Babuji, Adara |
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| Pauporte, Thierry |
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Tkatchenko, A.
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (10/10 displayed)
- 2019Nonadditivity of the Adsorption Energies of Linear Acenes on Au(111): Molecular Anisotropy and Many-Body Effectscitations
- 2018Performance of various density-functional approximations for cohesive properties of 64 bulk solidscitations
- 2017Electronic charge rearrangement at metal/organic interfaces induced by weak van der Waals interactionscitations
- 2015Many-body dispersion effects in the binding of adsorbates on metal surfacescitations
- 2015Machine Learning Predictions of Molecular Properties: Accurate Many-Body Potentials and Nonlocality in Chemical Spacecitations
- 2015Quantitative Prediction of Molecular Adsorption: Structure and Binding of Benzene on Coinage Metalscitations
- 2014Modeling Adsorption and Reactions of Organic Molecules at Metal Surfacescitations
- 2014Long-range correlation energy calculated from coupled atomic response functionscitations
- 2014Interaction of Isophorone with Pd(111): A Combination of Infrared Reflection–Absorption Spectroscopy, Near-Edge X-ray Absorption Fine Structure, and Density Functional Theory Studiescitations
- 2010Describing both dispersion interactions and electronic structure using density functional theory: The case of metal-phthalocyanine dimerscitations
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