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Ahmed-Amine Homman
https://nanohub.org/members/82074
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anupam ghosh
M.Sc. Physics (2007), 1 year experience in neuroscience (2008-09), 1.5 yrs experience in synthesis and characterization of Nickel nano-wires (2010-11), 1 year experience in simulation of scattering...
https://nanohub.org/members/81944
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Rafael Ignacio Gonzalez
https://nanohub.org/members/81832
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[Illinois] Molecular and Multiscale Simulation Summer School
08 May 2013 | | Contributor(s):: NanoBio Node
This Summer School will train students in molecular simulation and simulation at multiple time and length scales. Instruction will be provided on quantum Monte Carlo simulation, molecular dynamics, coarse-grained simulations, and multiscale simulations with opportunities for hands-on experience...
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miguel angel Gregorio
https://nanohub.org/members/81676
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YI ZHANG
https://nanohub.org/members/81272
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Polymatic: A Simulated Polymerization Algorithm
26 Mar 2013 | | Contributor(s):: Lauren Abbott, Coray Colina
Polymatic is a set of codes for structure generation of amorphous polymers by a simulated polymerization algorithm. The main task of Polymatic is to perform polymerization steps within a system based on a number of defined bonding criteria. It works in conjunction with a simulation package to...
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Joshua Obodo
https://nanohub.org/members/79273
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Seyed Arash sheikholeslam
https://nanohub.org/members/78029
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[Illinois] PHYS466 2013 Lecture 4: Molecular Dynamics I
06 Feb 2013 | | Contributor(s):: David M. Ceperley
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Yanbao Ma
https://nanohub.org/members/74545
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[Illinois] Coarse-grained Simulation of Ion Channels
29 Dec 2012 | | Contributor(s):: Umberto Ravaioli
This Summer School will train students in molecular simulation and simulation at multiple time and length scales. Instruction will be provided on quantum Monte Carlo simulation, molecular dynamics, coarse-grained simulations, and multiscale simulations with opportunities for hands-on experience...
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Asif iqbal bhatti
https://nanohub.org/members/74065
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[Illinois] Beckman Graduate Seminar: Membrane Sculpting by F-BAR Domains Studied by Molecular Dynamics Simulations
18 Dec 2012 | | Contributor(s):: Hang Yu
Interplay between cellular membranes and their peripheral proteins drives many processes in eukaryotic cells. Proteins of the Bin/Amphiphysin/Rvs (BAR) domain family, in particular, play a role in cellular morphogenesis, for example curving planar membranes into tubular membranes. However, it is...
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[Illinois] CSE Seminar Series: Advances in First-principles Computational Materials Science
20 Nov 2012 | | Contributor(s):: Elif Ertekin
Title: Advances in first-principles computational materials science Subtitle: Things we can calculate now, that we couldn't when I was in grad school. The capability to rationally design new materials with tailored properties and functionality on a computer remains a grand challenge whose...
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Prakhar Gupta
https://nanohub.org/members/71891
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Katrin Stöbener
https://nanohub.org/members/69434
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Two-temperature Non-equilibrium Molecular Dynamics Simulator
26 Jul 2012 | | Contributor(s):: Yan Wang, Xin Jin, Xiulin Ruan
Simulate electron-phonon coupled thermal transport across metal-nonmetal interface
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Ben Szajewski
https://nanohub.org/members/69376
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Yao Li
applied physics, material simulation
https://nanohub.org/members/69367