Andreas Köster

According to our database1, Andreas Köster authored at least 4 papers between 2002 and 2017.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2017
ms2: A molecular simulation tool for thermodynamic properties, release 3.0.
Comput. Phys. Commun., 2017

2016
Assessing the accuracy of improved force-matched water models derived from <i>Ab initio</i> molecular dynamics simulations.
J. Comput. Chem., 2016

2014
ms2: A molecular simulation tool for thermodynamic properties, new version release.
Comput. Phys. Commun., 2014

2002
Determination and Propagation of Credibility in V&V Activities.
Proceedings of the 16<sup>th</sup> European Simulation Multiconference: Modelling and Simulation 2002, 2002


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