| A molecular dynamics study of epoxy-based networks: cross-linking procedure and prediction of molecular and material properties V Varshney, SS Patnaik, AK Roy, BL Farmer Macromolecules 41 (18), 6837-6842, 2008 | 477 | 2008 |
| Nature of molecular interactions of peptides with gold, palladium, and Pd− Au bimetal surfaces in aqueous solution H Heinz, BL Farmer, RB Pandey, JM Slocik, SS Patnaik, R Pachter, ... Journal of the American Chemical Society 131 (28), 9704-9714, 2009 | 398 | 2009 |
| Modeling of thermal transport in pillared-graphene architectures V Varshney, SS Patnaik, AK Roy, G Froudakis, BL Farmer ACS nano 4 (2), 1153-1161, 2010 | 354 | 2010 |
| MD simulations of molybdenum disulphide (MoS2): Force-field parameterization and thermal transport behavior V Varshney, SS Patnaik, C Muratore, AK Roy, AA Voevodin, BL Farmer Computational Materials Science 48 (1), 101-108, 2010 | 183 | 2010 |
| Molecular modeling approach to prediction of thermo-mechanical behavior of thermoset polymer networks NB Shenogina, M Tsige, SS Patnaik, SM Mukhopadhyay Macromolecules 45 (12), 5307-5315, 2012 | 149 | 2012 |
| Modeling of thermal conductance at transverse CNT− CNT interfaces V Varshney, SS Patnaik, AK Roy, BL Farmer The Journal of Physical Chemistry C 114 (39), 16223-16228, 2010 | 100 | 2010 |
| Heat transport in epoxy networks: A molecular dynamics study V Varshney, SS Patnaik, AK Roy, BL Farmer Polymer 50 (14), 3378-3385, 2009 | 96 | 2009 |
| Molecular modeling of elastic properties of thermosetting polymers using a dynamic deformation approach NB Shenogina, M Tsige, SS Patnaik, SM Mukhopadhyay Polymer 54 (13), 3370-3376, 2013 | 64 | 2013 |
| Numerical modeling of heat transfer in open-cell micro-foam with phase change material X Hu, H Wan, SS Patnaik International Journal of Heat and Mass Transfer 88, 617-626, 2015 | 60 | 2015 |
| Suppression of vortex-induced vibration of a circular cylinder using thermal effects H Wan, SS Patnaik Physics of Fluids 28 (12), 2016 | 55 | 2016 |
| X-ray structure determination of poly (di-n-hexyl silane) SS Patnaik, BL Farmer Polymer 33 (21), 4443-4450, 1992 | 46 | 1992 |
| A dynamic modeling toolbox for air vehicle vapor cycle systems M Kania, J Koeln, A Alleyne, K McCarthy, N Wu, S Patnaik SAE Technical Paper, 2012 | 42 | 2012 |
| Atomic force microscopy and high-resolution scanning electron microscopy study of the banded surface morphology of hydroxypropyl cellulose thin films SS Patnaik, TJ Bunning, WW Adams, J Wang, MM Labes Macromolecules 28 (1), 393-395, 1995 | 42 | 1995 |
| Molecular modeling of green fluorescent protein: structural effects of chromophore deprotonation SS Patnaik, S Trohalaki, R Pachter Biopolymers: Original Research on Biomolecules 75 (6), 441-452, 2004 | 41 | 2004 |
| A molecular simulations study of the miscibility in binary mixtures of polymers and low molecular weight molecules SS Patnaik, R Pachter Polymer 43 (2), 415-424, 2002 | 38 | 2002 |
| Large scale molecular dynamics simulations of a 4-n-pentyl-4′-cyanobiphenyl (5cb) liquid crystalline model in the bulk and as a droplet Z Wang, JA Lupo, S Patnaik, R Pachter Computational and Theoretical Polymer Science 11 (5), 375-387, 2001 | 35 | 2001 |
| An all-atom simulation study of the ordering of liquid squalane near a solid surface M Tsige, SS Patnaik Chemical Physics Letters 457 (4-6), 357-361, 2008 | 25 | 2008 |
| Computational study of the absorption spectra of green fluorescent protein mutants SS Patnaik, S Trohalaki, RR Naik, MO Stone, R Pachter Biopolymers: Original Research on Biomolecules 85 (3), 253-263, 2007 | 25 | 2007 |
| Energy calculations of the crystal structure of poly (di-methyl silane) SS Patnaik, BL Farmer Polymer 33 (24), 5121-5127, 1992 | 23 | 1992 |
| A first principles based approach for dynamic modeling of turbomachinery P McCarthy, N Niedbalski, K McCarthy, E Walters, J Cory, S Patnaik SAE International Journal of Aerospace 9 (2016-01-1995), 45-61, 2016 | 22 | 2016 |
