| Hydrophilic directional slippery rough surfaces for water harvesting X Dai, N Sun, SO Nielsen, BB Stogin, J Wang, S Yang, TS Wong Science advances 4 (3), eaaq0919, 2018 | 423 | 2018 |
| Dissipative particle dynamics simulations of polymersomes V Ortiz, SO Nielsen, DE Discher, ML Klein, R Lipowsky, J Shillcock The Journal of Physical Chemistry B 109 (37), 17708-17714, 2005 | 229 | 2005 |
| Energy conservation in adaptive hybrid atomistic/coarse-grain molecular dynamics B Ensing, SO Nielsen, PB Moore, ML Klein, M Parrinello Journal of Chemical Theory and Computation 3 (3), 1100-1105, 2007 | 191 | 2007 |
| Recent progress in adaptive multiscale molecular dynamics simulations of soft matter SO Nielsen, RE Bulo, PB Moore, B Ensing Physical Chemistry Chemical Physics 12 (39), 12401-12414, 2010 | 164 | 2010 |
| Unipolar stroke, electroosmotic pump carbon nanotube yarn muscles H Chu, X Hu, Z Wang, J Mu, N Li, X Zhou, S Fang, CS Haines, JW Park, ... Science 371 (6528), 494-498, 2021 | 124 | 2021 |
| Unfolding a linker between helical repeats V Ortiz, SO Nielsen, ML Klein, DE Discher Journal of molecular biology 349 (3), 638-647, 2005 | 108 | 2005 |
| Molecular Dynamics Simulations of Surfactant Self-Organization at a Solid− Liquid Interface G Srinivas, SO Nielsen, PB Moore, ML Klein Journal of the American Chemical Society 128 (3), 848-853, 2006 | 104 | 2006 |
| Investigation of controlled growth of metal–organic frameworks on anisotropic virus particles S Li, M Dharmarwardana, RP Welch, CE Benjamin, AM Shamir, ... ACS applied materials & interfaces 10 (21), 18161-18169, 2018 | 96 | 2018 |
| Probing membrane insertion activity of antimicrobial polymers via coarse-grain molecular dynamics CF Lopez, SO Nielsen, G Srinivas, WF DeGrado, ML Klein Journal of chemical theory and computation 2 (3), 649-655, 2006 | 82 | 2006 |
| Molecular dynamics study of nanoparticles and non-ionic surfactant at an oil–water interface RJKU Ranatunga, CT Nguyen, BA Wilson, W Shinoda, SO Nielsen Soft Matter 7 (15), 6942-6952, 2011 | 80 | 2011 |
| Gemini surfactants at the air/water interface: a fully atomistic molecular dynamics study E Khurana, SO Nielsen, ML Klein The Journal of Physical Chemistry B 110 (44), 22136-22142, 2006 | 70 | 2006 |
| Molecular dynamics simulations of surfactant functionalized nanoparticles in the vicinity of an oil/water interface RJK Udayana Ranatunga, RJB Kalescky, C Chiu, SO Nielsen The Journal of Physical Chemistry C 114 (28), 12151-12157, 2010 | 66 | 2010 |
| Coarse-grained potential models for phenyl-based molecules: I. Parametrization using experimental data R DeVane, ML Klein, C Chiu, SO Nielsen, W Shinoda, PB Moore The Journal of Physical Chemistry B 114 (19), 6386-6393, 2010 | 65 | 2010 |
| Molecular dynamics study of a nanotube-binding amphiphilic helical peptide at different water/hydrophobic interfaces C Chiu, GR Dieckmann, SO Nielsen The Journal of Physical Chemistry B 112 (51), 16326-16333, 2008 | 61 | 2008 |
| Self-assembling cyclic peptides: molecular dynamics studies of dimers in polar and nonpolar solvents E Khurana, SO Nielsen, B Ensing, ML Klein The Journal of Physical Chemistry B 110 (38), 18965-18972, 2006 | 60 | 2006 |
| Adaptive multiscale molecular dynamics of macromolecular fluids SO Nielsen, PB Moore, B Ensing Physical review letters 105 (23), 237802, 2010 | 56 | 2010 |
| Computational and experimental studies on the effects of monomer planarity on covalent organic framework formation CM Thompson, G Occhialini, GT McCandless, SB Alahakoon, V Cameron, ... Journal of the American Chemical Society 139 (30), 10506-10513, 2017 | 55 | 2017 |
| Calculating the surface tension between a flat solid and a liquid: a theoretical and computer simulation study of three topologically different methods UOM Vázquez, W Shinoda, PB Moore, C Chiu, SO Nielsen Journal of mathematical chemistry 45, 161-174, 2009 | 54 | 2009 |
| A combined experimental and computational study of the substituent effect on micellar behavior of γ-substituted thermoresponsive amphiphilic poly (ε-caprolactone) s J Hao, Y Cheng, RJKU Ranatunga, S Senevirathne, MC Biewer, ... Macromolecules 46 (12), 4829-4838, 2013 | 53 | 2013 |
| Computer simulation of aqueous block copolymer assemblies: length scales and methods V Ortiz, SO Nielsen, ML Klein, DE Discher Journal of Polymer Science Part B: Polymer Physics 44 (14), 1907-1918, 2006 | 53 | 2006 |
