Modelling interaction between ammonia and nitric oxide molecules and aquaporins

DOI10.1007/S10910-013-0197-9zbMath1320.92086OpenAlexW1992040884MaRDI QIDQ2517617

Barry J. Cox, James M. Hill, Hakim Al Garalleh, Ngamta Thamwattana

Publication date: 26 August 2015

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-013-0197-9

zbMATH Keywords

van der Waals interactionLennard-Jones potentialammonia moleculenitric oxideaquaporinsaquaporin-1aquaglyceroporin

Mathematics Subject Classification ID

Chemistry (92E99) Classical flows, reactions, etc. in chemistry (92E20)

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Cites Work

• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies
• Unnamed Item

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