English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Plus monthly

Global: Zendy Tools annual

Global: Zendy Tools monthly

Global: Zendy Free Plan

We derived a number of numerical methods to treat biomolecular systems withmultiple time scales. Based on the splitting of the operators associated withthe slow-varying and fast-varying forces, new multiple time-stepping (MTS)methods are obtained by eliminating the dominant terms in the error. These newmethods can be viewed as a generalization of the impulse method. In theimplementation of these methods, the long-range forces only need to be computedon the slow time scale, which reduces the computational cost considerably.Preliminary analysis for the energy conservation property is provided.

Some New Symplectic Multiple Timestepping Methods for Multiscale Molecular Dynamics Models