Muhammad Sahimi

Affiliations: 
Chemical Engineering: Doctor of Philosophy University of Southern California, Los Angeles, CA, United States 
Area:
Chemical Engineering
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"Muhammad Sahimi"

Children

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Lifang Xu grad student 2001 USC
Jaleh Ghassemzadeh grad student 2002 USC
Nayong Kim grad student 2007 USC
Mayur Ostwal grad student 2007 USC
Ali R. Mehrabi grad student 2008 USC
Raudel Sanchez grad student 2009 USC
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Publications

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Wang C, Piroozan N, Javidpour L, et al. (2018) Effect of the geometry of confining media on the stability and folding rate of -helix proteins. The Journal of Chemical Physics. 148: 194305
Bakhshian S, Shi Z, Sahimi M, et al. (2018) Image-based modeling of gas adsorption and deformation in porous media. Scientific Reports. 8: 8249
Zheng S, Javidpour L, Shing KS, et al. (2016) Dynamics of proteins aggregation. I. Universal scaling in unbounded media. The Journal of Chemical Physics. 145: 134306
Wang C, Jagirdar P, Naserifar S, et al. (2016) Molecular Simulation Study of Gas Solubility and Transport in a Polymer-Boron Nitride Nanotube Composite. The Journal of Physical Chemistry. B
Hekmatzadeh M, Dadvar M, Sahimi M. (2016) Pore-Network Simulation of Unstable Miscible Displacements in Porous Media Transport in Porous Media. 1-19
Firouzi M, Sahimi M. (2016) Molecular Dynamics Simulation of Transport and Separation of Carbon Dioxide–Alkane Mixtures in a Nanoporous Membrane Under Sub- and Supercritical Conditions Transport in Porous Media. 1-24
Tahmasebi P, Sahimi M. (2016) Enhancing multiple-point geostatistical modeling: 2. Iterative simulation and multiple distance function Water Resources Research. 52: 2099-2122
Tahmasebi P, Sahimi M. (2016) Enhancing multiple-point geostatistical modeling: 1. Graph theory and pattern adjustment Water Resources Research. 52: 2074-2098
Khademi M, Kalia RK, Sahimi M. (2015) Dynamics of supercooled water in nanotubes: cage correlation function and diffusion coefficient. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 92: 030301
Naserifar S, Goddard WA, Tsotsis TT, et al. (2015) First principles-based multiparadigm, multiscale strategy for simulating complex materials processes with applications to amorphous SiC films. The Journal of Chemical Physics. 142: 174703
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