Publications by authors named "Natalie M Cann"

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Electrokinetic flow of an aqueous electrolyte in amorphous silica nanotubes.
Christopher D Daub, Natalie M Cann, D Bratko, Alenka Luzar

Phys Chem Chem Phys· November 2018

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Algorithms for GPU-based molecular dynamics simulations of complex fluids: Applications to water, mixtures, and liquid crystals.
Sergey Kazachenko, Mark Giovinazzo, Kyle Wm Hall, Natalie M Cann

J Comput Chem· September 2015

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Molecular dynamics simulations to examine structure, energetics, and evaporation/condensation dynamics in small charged clusters of water or methanol containing a single monatomic ion.
Christopher D Daub, Natalie M Cann

J Phys Chem A· November 2012

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Characterization of microstructured fibre emitters: in pursuit of improved nano electrospray ionization performance.
Xinyun Wu, Richard D Oleschuk, Natalie M Cann

Analyst· September 2012

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How are completely desolvated ions produced in electrospray ionization: insights from molecular dynamics simulations.
Christopher D Daub, Natalie M Cann

Anal Chem· November 2011

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Solvation of phenylglycine- and leucine-derived chiral stationary phases: molecular dynamics simulation study.
Sorin Nita, Natalie M Cann

J Phys Chem B· October 2008

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Solvation of the N-(1-Phenylethyl)-N'-[3-(triethoxysilyl)propyl]-urea chiral stationary phase in mixed alcohol/water solvents.
Sorin Nita, J Hugh Horton, Natalie M Cann

J Phys Chem B· May 2006

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