| Application of carbon nanotube technology for removal of contaminants in drinking water: a review VKK Upadhyayula, S Deng, MC Mitchell, GB Smith Science of the total environment 408 (1), 1-13, 2009 | 869 | 2009 |
| Adsorption of Bacillus subtilis on single-walled carbon nanotube aggregates, activated carbon and NanoCeram™ VKK Upadhyayula, S Deng, GB Smith, MC Mitchell Water research 43 (1), 148-156, 2009 | 112 | 2009 |
| Academic satisfaction among Latino/a and White men and women engineering students. LY Flores, RL Navarro, HS Lee, DA Addae, R Gonzalez, LL Luna, ... Journal of Counseling Psychology 61 (1), 81, 2014 | 101 | 2014 |
| Adsorption equilibrium and kinetics of microorganisms on single-wall carbon nanotubes S Deng, VKK Upadhyayula, GB Smith, MC Mitchell IEEE Sensors Journal 8 (6), 954-962, 2008 | 94 | 2008 |
| Computer simulations of adsorption and diffusion for binary mixtures of methane and hydrogen in titanosilicates MC Mitchell, M Gallo, TM Nenoff The Journal of chemical physics 121 (4), 1910-1916, 2004 | 58 | 2004 |
| Selectivities for binary mixtures of hydrogen/methane and hydrogen/carbon dioxide in silicalite and ETS-10 by Grand Canonical Monte Carlo techniques M Gallo, TM Nenoff, MC Mitchell Fluid phase equilibria 247 (1-2), 135-142, 2006 | 50 | 2006 |
| Adsorption kinetics of Escherichia coli and Staphylococcus aureus on single-walled carbon nanotube aggregates VKK Upadhyayula, S Deng, MC Mitchell, GB Smith, VK Nair, S Ghoshroy Water Science and Technology 58 (1), 179-184, 2008 | 43 | 2008 |
| Single‐Walled Carbon Nanotubes as Fluorescence Biosensors for Pathogen Recognition in Water Systems VKK Upadhyayula, S Ghoshroy, VS Nair, GB Smith, MC Mitchell, S Deng Journal of Nanotechnology 2008 (1), 156358, 2008 | 25 | 2008 |
| Molecular dynamics simulations of binary mixtures of methane and hydrogen in zeolite A and a novel zinc phosphate MC Mitchell, JD Autry, TM Nenoff Molecular Physics 99 (22), 1831-1837, 2001 | 20 | 2001 |
| Prediction of adsorption of xenon in zeolite NaA with molecular density functional theory MC Mitchell, AV McCormick, HT Davis Zeitschrift für Physik B Condensed Matter 97, 353-360, 1995 | 15 | 1995 |
| Predicting adsorption in one-dimensional zeolite pores with the exact theory of one-dimensional hard rods MC Mitchell, AV McCormick, HT Davis Molecular Physics 83 (3), 429-437, 1994 | 9 | 1994 |
| Thermodynamic analysis of equations of state for the monopropellant hydrazine MC Mitchell, RW Rakoff, TO Jobe, DL Sanchez, DB Wilson Journal of thermophysics and heat transfer 21 (1), 243-246, 2007 | 8 | 2007 |
| Development of a one-on-one mentoring model for undergraduate students at a minority serving institution M Mitchell, P Bandini 2020 Gulf Southwest Section Conference, 2020 | 2 | 2020 |
| A thermodynamic description for milspec hydrazine M Mitchell, R Rakoff, T Jobe, D Sanchez, DB Wilson, R Saulsberry Proceedings of the 3rd European Workshop on Hydrazine (ESA SP-556). 9 June …, 2004 | 2 | 2004 |
| A New Paradigm for Optimizing Hybrid Simulations of Rare Event Modeling for Complex Systems P Bandini, J Cook, MC Mitchell, LA Riley SIMULATION SERIES 36 (2), 153, 2004 | 1 | 2004 |
| Development of Force Field Parameters for Aerospace Fuel Hydrazine Using Density Functional Theory and a Coupled Cluster Functional. V Munoz, MC Mitchell 2018 AIChE Annual Meeting, 2018 | | 2018 |
| Experimental Safety Plan (ESP) for Safety Management in Chemical Engineering Research J Miller, D Rockstraw, M Mitchell, D Wootton 2017 AIChE Annual Meeting, 2017 | | 2017 |
| A novel homozyous missense mutation in the P2RY12 gene results in defective ADP-mediated platelet activation in a patient suffering from a chronic bleeding disorder YM Patel, AN McCormick, M Mitchell, J Maloney, SK Austin JOURNAL OF THROMBOSIS AND HAEMOSTASIS 9, 342-342, 2011 | | 2011 |
| ACSAICHE 99046-Adsorption of microorganisms on single-walled carbon nanotubes and other porous media M Mitchell, VKK Upadhyayula, S Deng ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 235, 2008 | | 2008 |
| Hydrazine Vapor-Liquid Equilibrium Prediction Using Gibbs Ensemble Monte Carlo Simulations with Opls-AA Force Field Parameters for Bonded Interactions Using Ab Initio Methods MC Mitchell The 2008 Annual Meeting, 2008 | | 2008 |
