Molecular dynamics


Ontology type: npg:Subject  | skos:Concept     


Concept Info

NAME

Molecular dynamics

DESCRIPTION

Molecular dynamics is a method that uses Newton’s equations of motion to computationally simulate the time evolution of a set of interacting atoms. Such techniques are dependent on a description of how the molecules will interact – a force field – and are popular in materials chemistry, biochemistry and biophysics.

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46 TRIPLES      9 PREDICATES      13 URIs      7 LITERALS

Subject Predicate Object
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