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Chemical Communications

Volumn 51, Issue 85, 2015, Pages 15542-15545

Predicting solvent effects on the structure of porous organic molecules

(3) Santolini, Valentina a Tribello, Gareth A b Jelfs, Kim E a

a IMPERIAL COLLEGE LONDON (United Kingdom)

b QUEEN'S UNIVERSITY BELFAST (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

METAL ORGANIC FRAMEWORK; ZEOLITE; ORGANIC COMPOUND; ORGANOMETALLIC COMPOUND; SOLVENT;

ARTICLE; CHEMICAL BINDING; COMPUTER MODEL; CONFORMATION; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; GEOMETRY; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; MOLECULE; POROUS ORGANIC MOLECULE; SOLID STATE; SOLVATION; SOLVENT EFFECT; STOICHIOMETRY; SURFACE AREA; CHEMICAL STRUCTURE; CHEMISTRY; PARTICLE SIZE; POROSITY; SURFACE PROPERTY;

MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; ORGANIC CHEMICALS; ORGANOMETALLIC COMPOUNDS; PARTICLE SIZE; POROSITY; SOLVENTS; SURFACE PROPERTIES;

EID: 84944339452 PISSN: 13597345 EISSN: 1364548X Source Type: Journal
DOI: 10.1039/c5cc05344g Document Type: Article

Times cited : (26)

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