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The Journal of Physical Chemistry. B|February 4, 2016
Molecular Simulation Study of Gas Solubility and Diffusion in a Polymer-Boron Nitride Nanotube CompositeCongyue Wang, Preeti Jagirdar, Saber Naserifar, et al.Physical Review. E|November 16, 2021
Retraction: Phase transitions, percolation, fracture of materials, and deep learning [Phys. Rev. E 102, 011001(R) (2020)]Serveh Kamrava, Pejman Tahmasebi, Muhammad Sahimi, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 23, 2002
Nonuniversality of invasion percolation in two-dimensional systemsMark A Knackstedt, Muhammad Sahimi, Adrian P SheppardThe Journal of Chemical Physics|April 7, 2007
Molecular dynamics simulation of diffusion and sorption of water in conducting polyanilineMayur M Ostwal, Theodore T Tsotsis, Muhammad SahimiThe Journal of Chemical Physics|March 5, 2009
Molecular simulation of protein dynamics in nanopores. II. DiffusionLeili Javidpour, M Reza Rahimi Tabar, Muhammad SahimiThe Journal of Chemical Physics|March 26, 2008
Molecular simulation of protein dynamics in nanopores. I. Stability and foldingLeili Javidpour, M Reza Rahimi Tabar, Muhammad SahimiThe Journal of Physical Chemistry Letters|August 4, 2018
Complex Behavior of Ordered and Icelike Water in Carbon Nanotubes near Its Bulk Boiling PointJosé Cobeña-Reyes, Rajiv K Kalia, Muhammad SahimiPhysical Review. E|August 16, 2020
Phase transitions, percolation, fracture of materials, and deep learningServeh Kamrava, Pejman Tahmasebi, Muhammad Sahimi, et al.Journal of Biological Physics|August 12, 2009
Superdiffusion in a model for diffusion in a molecularly crowded environmentDietrich Stauffer, Christian Schulze, Dieter W HeermannBehavioural Processes|January 11, 2015
Randomness in the evolution of cooperationTarik Hadzibeganovic, Dietrich Stauffer, Xiao-Pu HanPageof 11