Source: wikibot/metadynamics
= Metadynamics
{wiki=Metadynamics}
Metadynamics is a computer simulation method used in the field of computational chemistry and molecular dynamics to explore the free energy landscape of a system. The technique is particularly useful for studying rare events, such as chemical reactions, conformational changes in biomolecules, or phase transitions, which can occur over timescales that are prohibitively long for conventional molecular dynamics simulations.