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Martha Mitchell
Martha Mitchell
Professor of Chemical and Materials Engineering
Verificeret mail på nmsu.edu
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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
8422009
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
1112009
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
862014
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
862008
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
572004
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
492006
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
432008
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, 2008
252008
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
202001
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
151995
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
91994
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
72007
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
22020
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
22004
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
12004
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
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Artikler 1–20