Molecular simulation of sorption-induced deformation in atomistic nanoporous materials

Chen M, Coasne B, Guyer R, Derome D & Carmeliet J
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Chen, M., Coasne, B., Guyer, R., Derome, D., & Carmeliet, J. (2019). Molecular simulation of sorption-induced deformation in atomistic nanoporous materials. Langmuir, 35(24), 7751-7758. https://doi.org/10.1021/acs.langmuir.9b00859