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VOTCA: multiscale frameworks for quantum and classical simulations in soft matter

  • Björn Baumeier (Corresponding author)
  • , Jens Wehner
  • , Nicolas Renaud
  • , Felipe Zapata Ruiz
  • , Rene Halver
  • , Pranav Madhikar
  • , Ruben Gerritsen
  • , Gianluca Tirimbo
  • , Javier Sijen
  • , David Rosenberger
  • , Joshua S. Brown
  • , Vivek Sundaram
  • , Jakub Krajniak
  • , Marvin Bernhardt
  • , Christoph Junghans (Corresponding author)

Research output: Contribution to journalArticleAcademicpeer-review

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Abstract

Many physical phenomena in liquids and soft matter are multiscale by nature and can involve processes with quantum and classical degrees of freedom occurring over a vast range of length and timescales. Examples range from structure formation processes of complex polymers or even polymer blends (Svaneborg & Everaers, 2023) on the classical side to charge and energy transport and conversion processes (Lee et al., 2019) involving explicit electronic and, therefore, quantum information.
The Versatile Object-oriented Toolkit for Coarse-graining Applications (VOTCA) provides multiscale frameworks built on a comprehensive set of methods for the development of
classical coarse-grained potentials (VOTCA-CSG) as well as state-of-the art excited state electronic structure methods based on density-functional and many-body Green’s function theories, coupled in mixed quantum-classical models and used in kinetic network models (VOTCA-XTP).
Original languageEnglish
Article number6864
Number of pages11
JournalJournal of Open Source Software
Volume9
Issue number99
DOIs
Publication statusPublished - 23 Jul 2024

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