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Biophysical Journal|June 3, 2008
Simulation of structure, orientation, and energy transfer between AlexaFluor molecules attached to MscLBen Corry, Dylan JayatilakaThe Journal of Chemical Physics|August 18, 2012
Contributions of the electronic spin and orbital current to the CoCl4(2-) magnetic field probed in polarised neutron diffraction experimentsPatrick Cassam-Chenaï, Dylan JayatilakaThe Journal of Physical Chemistry. A|February 20, 2007
Supramolecular silanol chemistry in the gas phase. Topological (AIM) and population (NBO) analyses of hydrogen-bonded complexes between H3SiOH and selected O- and N-acceptor moleculesJens Beckmann, Simon GrabowskyBiophysical Chemistry|January 23, 2013
How does overcoordination create ion selectivity?Michael Thomas, Dylan Jayatilaka, Ben CorryJournal of Biomedical Optics|February 23, 2012
ExiFRET: flexible tool for understanding FRET in complex geometriesEvelyne Deplazes, Dylan Jayatilaka, Ben CorryPlos Computational Biology|March 8, 2013
An entropic mechanism of generating selective ion binding in macromoleculesMichael Thomas, Dylan Jayatilaka, Ben CorryBiophysical Journal|June 19, 2007
The predominant role of coordination number in potassium channel selectivityMichael Thomas, Dylan Jayatilaka, Ben CorryThe Journal of Physical Chemistry. A|March 22, 2022
Structure Factors and Charge Density Description of Aluminum: A Quantum Crystallographic StudyRumpa Pal, Dylan Jayatilaka, Eiji NishiboriThe Journal of Chemical Physics|November 9, 2010
Picture change error correction of radon atom electron densityLukáš Bučinský, Stanislav Biskupič, Dylan JayatilakaInorganic Chemistry|April 20, 2018
Linear MgCp*2 vs Bent CaCp*2: London Dispersion, Ligand-Induced Charge Localizations, and Pseudo-Pregostic C-H···Ca InteractionsRumpa Pal, Stefan Mebs, Ming W Shi, et al.Pageof 13