Computer Simulation in Physics and Engineering

Available
0
StarStarStarStarStar
0Reviews

This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule''s reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system''s behaviour when there are different possible outcomes with related probabilities. The work conveys bo...

Read more
E-book
pdf
Price
172.00 £

This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule''s reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system''s behaviour when there are different possible outcomes with related probabilities. The work conveys bo...

Read more
Follow the Author

Options

  • Formats: pdf
  • ISBN: 9783110256062
  • Publication Date: 6 Dec 2012
  • Publisher: De Gruyter
  • Product language: English
  • Drm Setting: DRM