The role of molecular dynamics simulations for the study of slow dynamics

T. Odagaki, Jun Matsui, K. Uehara, Y. Hiwatari

Research output: Contribution to journalArticlepeer-review

2 Citations (Scopus)

Abstract

A two step strategy is proposed to study dynamical properties of a physical system much slower than the time scales accessible by molecular dynamics simulations. The strategy is applied to investigate the slow dynamics of supercooled liquids.

Original languageEnglish
Pages (from-to)299-304
Number of pages6
JournalMolecular Simulation
Volume12
Issue number3-6
DOIs
Publication statusPublished - Mar 1 1994
Externally publishedYes

All Science Journal Classification (ASJC) codes

  • Chemistry(all)
  • Information Systems
  • Modelling and Simulation
  • Chemical Engineering(all)
  • Materials Science(all)
  • Condensed Matter Physics

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