Predicting solvent effects on the structure of porous organic molecules

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Application of computational methods to the design and characterisation of porous molecular materials.Topological landscapes of porous organic cages.

P2860

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Predicting solvent effects on the structure of porous organic molecules

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http://www.wikidata.org/entity/Q58796505

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article

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im Januar 2015 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована у 2015

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Predicting solvent effects on the structure of porous organic molecules

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Predicting solvent effects on the structure of porous organic molecules

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Predicting solvent effects on the structure of porous organic molecules

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Predicting solvent effects on the structure of porous organic molecules

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Predicting solvent effects on the structure of porous organic molecules

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Predicting solvent effects on the structure of porous organic molecules

@nl

P1476

Predicting solvent effects on the structure of porous organic molecules

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P2093

Gareth A Tribello

http://www.w3.org/2001/XMLSchema#string

Valentina Santolini

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P2860

The inverted cucurbit[n]uril family.

Crystallographic observation of 'induced fit' in a cryptophane host-guest model system

Cucurbiturils: from synthesis to high-affinity binding and catalysis.

Cryptophanes and their complexes--present and future.

In silico design of supramolecules from their precursors: odd-even effects in cage-forming reactions

Predicting stoichiometry and structure of solvates.

Chemistry inside molecular containers in the gas phase.

Crystal porosity and the burden of proof.

Acid- and base-stable porous organic cages: shape persistence and pH stability via post-synthetic "tying" of a flexible amine cage.

Structures of the Common Cyclodextrins and Their Larger Analogues-Beyond the Doughnut.

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15542-15545

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P31

scholarly article

P356

10.1039/C5CC05344G

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P407

English

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http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

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Kim E Jelfs

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2015-11-01T00:00:00Z

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P698

26352051

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Predicting solvent effects on the structure of porous organic molecules

about

P2860

P2860

Predicting solvent effects on the structure of porous organic molecules

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698