Results 101 to 110 of about 4,118,029 (194)

Repurposing host-guest chemistry to sequester virulence and eradicate biofilms in multidrug resistant Pseudomonas aeruginosa and Acinetobacter baumannii. [PDF]

open access: yesNat Commun, 2023
Jonkergouw C   +11 more
europepmc   +1 more source

Thermodynamic aspects of the host-guest chemistry of pyrogallol[4]arenes and peralkylated ammonium cations

open access: yes, 2009
Schnatwinkel B, Rekharsky MV, Brodbeck R, Borovkov VV, Inoue Y, Mattay J. Thermodynamic aspects of the host-guest chemistry of pyrogallol[4]arenes and peralkylated ammonium cations. Tetrahedron. 2009;65(13):2711-2715.The stability constants (K), standard
Mattay, Jochen   +5 more
core   +1 more source

Miktoarm star polymers via cyclodextrin-driven supramolecular self-assembly

open access: yes, 2012
We report the formation of a novel class of supramolecular miktoarm star polymers via cyclodextrin host-guest chemistry. Reversible addition- fragmentation chain transfer polymerization from difunctional guest- or alkyne-containing chain transfer agents ...
Ritter, Helmut   +8 more
core   +1 more source

Host-Guest Complexes

open access: yes, 2019
Supramolekulska kemija definirana je kao "kemija molekularnih sustava i intermolekulskih veza" ili jednostavnije kao "kemija iznad molekule". Ona je "mlada" znanstvena disciplina koja se počela značajnije razvijati krajem 1960-ih i početkom 1970-ih ...
Sermek, Nikolina
core   +1 more source

Supramolecular architectures of metal–organic host–guestcompounds

open access: yes, 2012
Metal–organic frameworks are a class of materials with new and interesting properties (Angew Chem Int Ed 43:2334, 2004; Coorg Chem Rev 38:1213, 2009; Adv Mater 23:249, 2011).
BACCHI, Alessia, CARCELLI, Mauro
core   +1 more source

Multi‐Occupancy in CO2 Clathrate Hydrates: A Quantum Chemistry Study From Finite‐Size Cages to Crystals

open access: yesSmall Structures
This study presents a comprehensive quantum chemistry investigation of multiple CO2 encapsulation in clathrate hydrates, offering new insights into their potential for high‐capacity gas storage. Dispersion‐corrected density functional theory calculations
Miguel Morales‐Quijano   +2 more
doaj   +1 more source

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