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Welcome to CCMS

The Centre for Computational Materials Science (CCMS) was established in April 2006. It is supported by the Department of Science and Technology, through its Nano Science and Technology Initiative.

September 5, 2012

Training Session on Intel Cluster Software Tools

This is training is being organized as a joint activity of Computer Laboratory and Thematic Unit of Excellence on Computational Materials Science (CCMS).

May 1-15, 2012

Essentials for Scientific Computing

Introduction to Unix and Linux, Shell scripting, text processing with sed and awk, Compiling, linking and libraries, Introduction to Python.

January 11-13, 2011

JNCASR-UCL Workshop on Multiscale modeling and simulations of materials

The lectures in the workshop will be of pedagogic nature, and useful to researchers interested in problems that involve many length and time scales, particularly in the areas of catalysis, fluids and coarse-graining schemes.

November 29 - December 2, 2010

JNCASR/SISSA/IBM School on First Principles Simulations

JNCASR/SISSA/IBM Workshop on First Principles Simulations Organized by the Centre for Computational Materials Science, JNCASR, Bangalore.

August 17-27, 2009

School on "Understanding Molecular Simulation"

This course is aimed to give an introduction in the basic molecular simulation techniques: molecular dynamics and Monte Carlo. The idea is to give an understanding of principles underlying these techniques and to use this understanding to optimize a simulation code.

Oct 29 to Nov 3, 2007

School on "Numerical Quantum Many-body Methods in Physics and Chemistry"

This strongly interdisciplinary School aims at bridging the gaps between physics and chemistry related problems which require consideration of strong electronic correlations. Particular focus will be on numerical methods which are tailored to treat large quantum systems with strong electron electron interactions, ranging from High-Tc physics to Chemical reactions.

Program Schedule

Nov 6 to Nov 16, 2007

School on "Biomolecular Simulations"

The scope of the school is to introduce methods and tools in setting up molecular simulations in context of biomolecules. Using molecular dynamics methodology as the central concept, the school aims at providing a systematic way to setup the systems, simulating them, analysis techniques to extract and visually represent some of the interesting properties of biological systems.

January 2007

School on "Understanding Molecular Simulations"

This course is aimed to give an introduction in the basic molecular simulation techniques: molecular dynamics and Monte Carlo. The idea is to give an understanding of principles underlying these techniques and to use this understanding to optimize a simulation code.