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Note: When clicking on a Digital Object Identifier (DOI) number, you will be taken to an external site maintained by the publisher. Some full text articles may not yet be available without a charge during the embargo (administrative interval).
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Implementation of energy and force grids in molecular simulations of porous materials

https://doi.org/10.1080/00268976.2025.2542486

Ran, Youri A; Tapia, Joseph; Sharma, Shrinjay; Bai, Peng; Calero, Sofia; Vlugt, Thijs_J H; Dubbeldam, David (August 2025, Molecular Physics)

Free, publicly-accessible full text available August 6, 2026
In situ visualization of loading-dependent water effects in a stable metal–organic framework

https://doi.org/10.1038/s41557-019-0374-y

Burtch, Nicholas C.; Walton, Ian M.; Hungerford, Julian T.; Morelock, Cody R.; Jiao, Yang; Heinen, Jurn; Chen, Yu-Sheng; Yakovenko, Andrey A.; Xu, Wenqian; Dubbeldam, David; et al (February 2020, Nature Chemistry)

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