Steven Ole Nielsen

Chemistry University of Texas at Dallas, Richardson, TX, United States 
Physical Chemistry, Molecular Chemistry, Nanoscience
"Steven Ole Nielsen"
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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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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
Hao J, Cheng Y, Ranatunga RJKU, et al. (2013) A combined experimental and computational study of the substituent effect on micellar behavior of γ-substituted thermoresponsive amphiphilic poly(ε-caprolactone)s Macromolecules. 46: 4829-4838
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
Ranatunga RJKU, Nguyen CT, Wilson BA, et al. (2011) Molecular dynamics study of nanoparticles and non-ionic surfactant at an oil-water interface Soft Matter. 7: 6942-6952
Ranatunga RJKU, Nguyen CT, Chiu CC, et al. (2011) Molecular dynamics simulations of nanoparticles and surfactants at oil/water interfaces: A qualitative overview Acs Symposium Series. 1070: 295-314
DeVane R, Jusufi A, Shinoda W, et al. (2010) Parametrization and application of a coarse grained force field for benzene/fullerene interactions with lipids. The Journal of Physical Chemistry. B. 114: 16364-72
Chiu CC, DeVane R, Klein ML, et al. (2010) Coarse-grained potential models for phenyl-based molecules: II. Application to fullerenes. The Journal of Physical Chemistry. B. 114: 6394-400
DeVane R, Klein ML, Chiu CC, et al. (2010) Coarse-grained potential models for phenyl-based molecules: I. Parametrization using experimental data. The Journal of Physical Chemistry. B. 114: 6386-93
Chiu CC, Ranatunga RJ, Torres Flores D, et al. (2010) A mean field approach for computing solid-liquid surface tension for nanoscale interfaces. The Journal of Chemical Physics. 132: 054706
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