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I want to ask about GAMESS program
Closed | Responses: 0
27 Sep 2009 | | Contributor(s):: Alexander S McLeod, Peter Doak, Sahar Sharifzadeh, Jeffrey B. Neaton
This is an educational tool that illustrates the calculation of the electronic structure of materials using many-body perturbation theory within the GW approximation
Carlos Miguel PatiÃ±o
Mar 27 2015
Computational Science and Engineering Student Conference at Purdue University
Darren K Adams
Edward Yesid Villegas Pulgarin
Mark Thomas Lusk
Michael James Jenkinson
Muhammad Ali A. Elmessary
Podolskaya I. Natalie
Sebastian Jan Juchnowski
Vladimir I. Gavrilenko
[Illinois] PHYS466 2013: Atomic Scale Simulations
03 Feb 2013 | | Contributor(s):: David M. Ceperley
Application of Monte Carlo and Molecular Dynamics techniques in primarily classical simulations to understand and predict properties of microscopic systems in materials science, physics, biology, and chemistry. Numerical algorithms, connections between simulation results and real properties of...