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)

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Samenvatting

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).
Originele taal-2Engels
Artikelnummer6864
Aantal pagina's11
TijdschriftJournal of Open Source Software
Volume9
Nummer van het tijdschrift99
DOI's
StatusGepubliceerd - 23 jul. 2024

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