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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Boutin, Anne
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (12/12 displayed)
- 2023Alchemical Osmostat for Monte Carlo Simulation: Sampling Aqueous Electrolyte Solution in Open Systemscitations
- 2021Open questions on water confined in nanoporous materialscitations
- 2018On the use of the IAST method for gas separation studies in porous materials with gate-opening behaviorcitations
- 2018Structure and Dynamics of Water Confined in Imogolite Nanotubescitations
- 2014Remarkable Pressure Responses of Metal–Organic Frameworks: Proton Transfer and Linker Coiling in Zinc Alkyl Gatescitations
- 2014A thermodynamic description of the adsorption-induced structural transitions in flexible MIL-53 metal-organic frameworkcitations
- 2014Challenges in first-principles NPT molecular dynamics of soft porous crystals: A case study on MIL-53(Ga)citations
- 2013Investigating the Pressure-Induced Amorphization of Zeolitic Imidazolate Framework ZIF-8: Mechanical Instability Due to Shear Mode Softeningcitations
- 2013Investigation of structure and dynamics of the hydrated metal–organic framework MIL-53(Cr) using first-principles molecular dynamicscitations
- 2013Adsorption induced transitions in soft porous crystals: An osmotic potential approach to multistability and intermediate structurescitations
- 2011Thermodynamic Methods and Models to Study Flexible Metal-Organic Frameworkscitations
- 2009Prediction of Breathing and Gate-Opening Transitions Upon Binary Mixture Adsorption in Metal−Organic Frameworkscitations
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