Programme on Molecular Dynamics Simulations in Materials Science & Engineering at IIT Kharagpur [June 8-12]: Register by May 31

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About the Organiser

The Indian Institute of Technology Kharagpur is a public technical and research university established by the government of India in 1951. It is the first of the IITs to be established and is recognised as an Institute of National Importance.

About the Programme

The Programme on Molecular Dynamics Simulations in Materials Science & Engineering is organised by IIT Kharagpur from June 8-12, 2020.

This course aims at introducing the fundamental and practical aspects of atomistic simulations. Both theoretical and hands -on practical aspects shall be covered comprehensively. The theory lectures will commence with a gentle introduction to the basic philosophy of molecular dynamics simulations and gradually progress towards the finer details like structural optimization, time -integrators, thermostats and barostats, etc.

Finally, the lectures will demonstrate applications of these tools from the standpoint of fundamental research and domains of industrial applications. Apart from the theory classes, there will be a laboratory component, where the participants will implement the algorithms taught in the theory classes.

Eligibility
  • For faculty/students of Civil, Mechanical, Aerospace, Metallurgy, Chemical, Materials / Nanotechnology, Physics, Chemistry, and any other allied .
  • Industrial researchers
Program Fee
  • Nil for AICTE-QIP sponsored participants
  • For students – INR 5,000 + GST @18% per participant
  • For others – INR 15,000 + GST @18% per participant
How to Register?

Interested participants can register for the programme through this link.

Registration Deadline

May 31, 2020

Contact

Dr. Puneet Kumar Patra, Co-ordinator,
Department of Civil Engineering
Indian Institute of Technology Kharagpur
Phone: +91-3222-283414
Email: puneet.patra[at]civil.iitkgp.ac.in

For further details, click here.

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