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Shrinjay Sharma, Marcello S. Rigutto, Richard Baur, Umang Agarwal, Erik Zuidema, Salvador R. G. Balestra, Sofia Calero, David Dubbeldam & Thijs J. H. Vlugt. (2023) Modelling of adsorbate-size dependent explicit isotherms using a segregated approach to account for surface heterogeneities. Molecular Physics 121:19-20.
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Alicia Y. Leem & Haoyuan Chen. (2023) Simulating water adsorption in metal–organic frameworks with open metal sites using the 12-6-4 Lennard–Jones potential. Molecular Simulation 49:11, pages 1135-1142.
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A. Rahbari, R. Hens, M. Ramdin, O. A. Moultos, D. Dubbeldam & T. J. H. Vlugt. (2021) Recent advances in the continuous fractional component Monte Carlo methodology. Molecular Simulation 47:10-11, pages 804-823.
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