Tags: computational materials science

Description

Computational materials science is the application of computational methods alone or in conjunction with experimental techniques to discover new materials and investigate existing materials such as: metals, ceramics, composites, semiconductors, nanostructures, 2D materials, metamaterials, polymers, liquid crystals, surfactants, emulsions, polymer nanocomposites, nanocrystal superlattices and nanoparticles.

Series (1-3 of 3)

  1. Back to School Webinar Series on Teaching with nanoHUB

    Series | 06 Oct 2022

    These webinars are opportunities to learn from faculty who use nanoHUB in their classes and research.    The webinars will generally focus on using nanoHUB simulation apps and assignments or aspects of teaching or doing research using nanoHUB resources.

  2. [Illinois] Molecular and Multiscale Simulation Summer School

    Series | 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...

  3. NCN Nanomaterials: Simulation Tools for Education

    Series | 02 Jun 2009

    Please find an updated list of materials related simulation tools and resources at the Materials Science Education Group.