Nanomaterials: Design and Simulation (Theoretical and Computational Chemistry): Volume 18

by Jorge M. Seminario (Editor), Perla Balbuena (Editor)

• New

  Illustrated
  2006

  $192.87

  Explores the role that advances have made toward a rational design of nanostructures. This title covers a variety of methods from ab initio electronic structure techniques, ab initio molecular dynamics, to classical molecular dynamics, also being complemented by coarse-graining and continuum methods.