JNCASR, Bengaluru and Sorbonne University, Paris jointly present a school on Advanced Computational Materials Science. The objective of the workshop is to equip the new generation of researchers with Atomic, Molecular, and Condensed Phase Computational Methods and provide hands-on experience. The topics of discussion include fundamental theories to the most advanced approaches; from microscopic to macroscopic scales: Density Functional Theory, Quantum Monte Carlo Calculations, Classical Monte Carlo and Molecular Dynamics Simulations, Ab initio Molecular Dynamics, Metadynamics, Linear Response Theory, Lattice-Boltzmann Methods.
Who can apply?
Second and third-year Ph.D. Students are encouraged to apply. Interested researchers who do not belong to the above group, please specify your designation in the registration form.
No Registration Fee
Contact us at
email: sjsacms@gmail.com
phone: 080-22082899
Organized by Thematic Unit of Excellence in Computational Materials Science, JNCASR
Location