Steven Ole Nielsen
Affiliations: | Chemistry | University of Texas at Dallas, Richardson, TX, United States |
Area:
Physical Chemistry, Molecular Chemistry, NanoscienceWebsite:
http://www.utdallas.edu/chemistry/faculty/nielsen.htmlGoogle:
"Steven Ole Nielsen"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Raymond E. Kapral | grad student | 2001 | University of Toronto (Physics Tree) | |
| (Mixed quantum -classical dynamics and statistical mechanics.) | ||||
| Michael L. Klein | post-doc | 2001-2005 | Penn | |
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Publications
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| Ranathunga DTS, Shamir A, Dai X, et al. (2020) Molecular Dynamics Simulations of Water Condensation on Surfaces with Tunable Wettability. Langmuir : the Acs Journal of Surfaces and Colloids |
| Kuo A, Miyazaki Y, Jang C, et al. (2019) Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: Remapping coarse-grained to all-atomistic simulations Polymer. 181: 121766 |
| Dai X, Sun N, Nielsen SO, et al. (2018) Hydrophilic directional slippery rough surfaces for water harvesting. Science Advances. 4: eaaq0919 |
| Siriwardane DA, Kulikov O, Batchelor BL, et al. (2018) UV- and Thermo-Controllable Azobenzene-Decorated Polycarbodiimide Molecular Springs Macromolecules. 51: 3722-3730 |
| Thompson CM, Occhialini G, McCandless GT, et al. (2017) Computational and Experimental Studies on the Effects of Monomer Planarity on Covalent Organic Framework Formation. Journal of the American Chemical Society |
| Shoura MJ, Ranatunga RJ, Harris SA, et al. (2014) Contribution of fluorophore dynamics and solvation to resonant energy transfer in protein-DNA complexes: a molecular-dynamics study. Biophysical Journal. 107: 700-10 |
| Kawamoto S, Nakamura T, Nielsen SO, et al. (2013) A guiding potential method for evaluating the bending rigidity of tensionless lipid membranes from molecular simulation. The Journal of Chemical Physics. 139: 034108 |
| Chiu CC, Shinoda W, Devane RH, et al. (2012) Effects of spherical fullerene nanoparticles on a dipalmitoyl phosphatidylcholine lipid monolayer: A coarse grain molecular dynamics approach Soft Matter. 8: 9610-9616 |
| Chiu CC, Devane RH, Klein ML, et al. (2012) Effect of carboxylation on carbon nanotube aqueous dispersibility: A predictive coarse-grained molecular dynamics approach Journal of Physical Chemistry C. 116: 23102-23106 |
| Ranatunga RJKU, Nielsen SO. (2011) Application of a continuum mean field approximation to fullerenes in lipid bilayers Current Nanoscience. 7: 667-673 |