1. Context
Various methods are available for simulating the behavior of liquids. Molecular dynamics and Monte-Carlo approaches explicitly simulate the behavior of liquids (i.e., based on interactions between constituent atoms, or in the case of coarse-grained approaches, chemical groups). So, in principle, any system can be simulated by molecular dynamics
Exclusive to subscribers. 97% yet to be discovered!
Already subscribed? Log in!
Context
COSMO-RS: fundamental principles
Article included in this offer
"Formulation"
(
107 articles
)
Updated and enriched with articles validated by our scientific committees
A set of exclusive tools to complement the resources
Bibliography
Exclusive to subscribers. 97% yet to be discovered!
Already subscribed? Log in!
