Natalie M. Cann
Affiliations: | Queen's University, Canada, Kingston, Ontario, Canada |
Area:
Physical ChemistryGoogle:
"Natalie Cann"Mean distance: (not calculated yet)
Children
Sign in to add trainee| Irina Paci | grad student | 2003 | Queen's University, Canada |
| Jenel Vatamanu | grad student | 2004 | Queen's University, Canada |
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Publications
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| Daub CD, Cann NM, Bratko D, et al. (2018) Electrokinetic flow of an aqueous electrolyte in amorphous silica nanotubes. Physical Chemistry Chemical Physics : Pccp |
| Ashtari M, Cann NM. (2015) The docking of chiral analytes on proline-based chiral stationary phases: A molecular dynamics study of selectivity. Journal of Chromatography. A. 1409: 89-107 |
| Crouse J, Loock HP, Cann NM. (2015) The photoexcitation of crystalline ice and amorphous solid water: A molecular dynamics study of outcomes at 11 K and 125 K. The Journal of Chemical Physics. 143: 034502 |
| Kazachenko S, Giovinazzo M, Hall KW, et al. (2015) Algorithms for GPU-based molecular dynamics simulations of complex fluids: Applications to water, mixtures, and liquid crystals. Journal of Computational Chemistry. 36: 1787-804 |
| Arjumand R, Ebralidze II, Ashtari M, et al. (2013) Chiral Discrimination of a Proline-Based Stationary Phase: Adhesion Forces and Calculated Selectivity Factors The Journal of Physical Chemistry C. 117: 4131-4140 |
| Ashtari M, Cann NM. (2012) Poly-proline-based chiral stationary phases: a molecular dynamics study of triproline, tetraproline, pentaproline and hexaproline interfaces. Journal of Chromatography. A. 1265: 70-87 |
| Daub CD, Cann NM. (2012) Molecular dynamics simulations to examine structure, energetics, and evaporation/condensation dynamics in small charged clusters of water or methanol containing a single monatomic ion. The Journal of Physical Chemistry. A. 116: 10488-95 |
| Wu X, Oleschuk RD, Cann NM. (2012) Characterization of microstructured fibre emitters: in pursuit of improved nano electrospray ionization performance. The Analyst. 137: 4150-61 |
| Hall K, Ashtari M, Cann NM. (2012) On simulations of complex interfaces: molecular dynamics simulations of stationary phases. The Journal of Chemical Physics. 136: 114705 |
| Daub CD, Cann NM. (2012) Manipulation of Liquid Crystals by an Orienting Force in MD Simulations Ferroelectrics. 431: 99-107 |