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List of works by Karina van den Broek

11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015.

scientific article (publication date: April 2016)

Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics.

scientific article

Mesoscopic simulation of phospholipid membranes, peptides, and proteins with molecular fragment dynamics

scientific article published on 05 May 2015

SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulation

scientific article published on 09 August 2018

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