Publications

Aaron Taudt, Axel Arnold, und Jürgen Pleiss. Simulation of protein association - Kinetic pathways towards crystal contacts. Phys Rev E, (2015)912015. [PUMA: 2015 sfb716 sfb716-c sfb716-c1 visus:arnoldal visus:pleissjn] URL

Gizem Inci, Andreas Kronenburg, Axel Arnold, und Dirk Pflüger. Statistical Analysis of Aerosol Structure in Shear Flows. International Aerosol Conference, Busan, Korea, 2014. [PUMA: 2014 visus:arnoldal visus:incigm visus:kronenas visus:pfluegdk]

Gizem Inci, Andreas Kronenburg, und Axel Arnold. Characteristics of Soot Aggregates in Convective Environments. ETMM10, Marbella, Spain, 2014. [PUMA: 2014 visus:arnoldal visus:incigm visus:kronenas]

Gizem Inci, Axel Arnold, Andreas Kronenburg, und Rudolf Weeber. Modelling nano-particle agglomeration using local interactions. Aerosol Science and Technology, 2014. [PUMA: 2014 visus:arnoldal visus:incigm visus:kronenas]

Matthias Bohner, Johannes Zeman, Jens Smiatek, Axel Arnold, und Johannes Kästner. Nudged-elastic band used to find reaction coordinates based on the free energy. J. Chem. Phys., (140)741092014. [PUMA: 2014 sfb716 sfb716-c6 sfb716-d6 visus:arnoldal visus:bohnerms visus:kaestnjs] URL

Axel Arnold, K. Breitsprecher, Florian Fahrenberger, Stefan Kesselheim, Olaf Lenz, und Christian Holm. Efficient algorithms for electrostatic interactions including dielectric contrasts. Entropy, (15)2013. [PUMA: 2013 sfb716 sfb716-c sfb716-c5 visus:arnoldal visus:fahrenfn visus:holmcn visus:kesselsn] URL

Axel Arnold, Olaf Lenz, Stefan Kesselheim, Rudolf Weeber, Florian Fahrenberger, Dominic Röhm, P. Kosovan, und Christian Holm. ESPResSo 3.1 - Molecular Dynamics Software for Coarse-Grained Models. In M. Griebel, und M.A. Schweitzer (Hrsg.), Lecture Notes in Computational Science and Engineering, Springer, 2012. [PUMA: 2012 sfb716 sfb716-c sfb716-c5 sfb716-d sfb716-d6 visus:arnoldal visus:holmcn visus:kesselsn visus:roehmdc]

Axel Arnold, Olaf Lenz, Stefan Kesselheim, Rudolf Weeber, Florian Fahrenberger, Dominic Röhm, P. Kosovan, und Christian Holm. ESPResSo 3.1 - Molecular Dynamics Software for Coarse-Grained Models. In M. Griebel, und M. A. Schweitzer (Hrsg.), Meshfree Methods for Partial Differential Equations VI, Lecture Notes in Computational Science and Engineering, Springer, 2013. [PUMA: 2013 sfb716 sfb716-d6 visus:arnoldal visus:holmcn visus:kesselsn visus:roehmdc] URL

Dominic Röhm, und Axel Arnold. Lattice Boltzmann simulations on GPUs with ESPResSo. The European Physical Journal-Special Topics, (210)1Springer, 2012. [PUMA: 2012 sfb716 sfb716-d6 visus:arnoldal visus:roehmdc] URL