Found: 9
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Tunable Proton Conductivity and Color in a Nonporous Coordination Polymer via Lattice Accommodation to Small Molecules.
- Published in:
- Advanced Science, 2021, v. 8, n. 22, p. 1, doi. 10.1002/advs.202102619
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- Publication type:
- Article
Thermodynamics of gas adsorption in MOFs using Ab Initio calculations.
- Published in:
- 2016
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- Publication type:
- Other
Twin boundary migration in an individual platinum nanocrystal during catalytic CO oxidation.
- Published in:
- Nature Communications, 2021, v. 12, n. 1, p. 1, doi. 10.1038/s41467-021-25625-0
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- Publication type:
- Article
Probing gas adsorption in MOFs using an efficient ab initio widom insertion Monte Carlo method.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 32, p. 2808, doi. 10.1002/jcc.24506
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- Publication type:
- Article
Regression tree-based active learning.
- Published in:
- Data Mining & Knowledge Discovery, 2024, v. 38, n. 2, p. 420, doi. 10.1007/s10618-023-00951-7
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- Publication type:
- Article
Cooperative insertion of CO<sub>2</sub> in diamine-appended metal-organic frameworks.
- Published in:
- Nature, 2015, v. 519, n. 7543, p. 303, doi. 10.1038/nature14327
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- Publication type:
- Article
Frontispiece: Tuning Gas Adsorption by Metal Node Blocking in Photoresponsive Metal–Organic Frameworks.
- Published in:
- Chemistry - A European Journal, 2018, v. 24, n. 57, p. N.PAG, doi. 10.1002/chem.201885764
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- Publication type:
- Article
Tuning Gas Adsorption by Metal Node Blocking in Photoresponsive Metal–Organic Frameworks.
- Published in:
- Chemistry - A European Journal, 2018, v. 24, n. 57, p. 15167, doi. 10.1002/chem.201804014
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- Publication type:
- Article
Ab initio carbon capture in open-site metal-organic frameworks.
- Published in:
- Nature Chemistry, 2012, v. 4, n. 10, p. 810, doi. 10.1038/nchem.1432
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- Publication type:
- Article