Skip to main navigation Skip to search Skip to main content

Size-consistent multipartitioning QM/MM: A stable and efficient adaptive QM/MM method

Research output: Contribution to journalArticlepeer-review

Abstract

We propose a new adaptive QM/MM method, the size-consistent multipartitioning (SCMP) QM/MM scheme, which enables stable and computationally efficient QM/MM simulations. A number of partitionings with identical size of the QM and the MM regions are considered with a new adaptive scheme in order to (1) realize smooth QM/MM switching, (2) introduce a conserved quantity (total energy, Hamiltonian), (3) avoid spurious artificial forces on the QM/MM border, and (4) allow for an efficient parallel implementation. Benchmark simulations performed for QM water in MM water show that energy conservation can be significantly improved and the computational efficiency allows treating also larger QM regions, for which previous methods had to face an intractable increase in computer time.

Original languageEnglish
Pages (from-to)4242-4252
Number of pages11
JournalJournal of Chemical Theory and Computation
Volume10
Issue number10
DOIs
Publication statusPublished - Oct 14 2014
Externally publishedYes

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 7 - Affordable and Clean Energy
    SDG 7 Affordable and Clean Energy

All Science Journal Classification (ASJC) codes

  • Computer Science Applications
  • Physical and Theoretical Chemistry

Fingerprint

Dive into the research topics of 'Size-consistent multipartitioning QM/MM: A stable and efficient adaptive QM/MM method'. Together they form a unique fingerprint.

Cite this