Ansgar Esztermann
Overview
Explore the profile of Ansgar Esztermann including associated specialties, affiliations and a list of published articles.
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5
Citations
200
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Recent Articles
1.
Kutzner C, Pall S, Fechner M, Esztermann A, de Groot B, Grubmuller H
J Comput Chem
. 2019 Jul;
40(27):2418-2431.
PMID: 31260119
We identify hardware that is optimal to produce molecular dynamics (MD) trajectories on Linux compute clusters with the GROMACS 2018 simulation package. Therefore, we benchmark the GROMACS performance on a...
2.
Kutzner C, Pall S, Fechner M, Esztermann A, de Groot B, Grubmuller H
J Comput Chem
. 2015 Aug;
36(26):1990-2008.
PMID: 26238484
The molecular dynamics simulation package GROMACS runs efficiently on a wide variety of hardware from commodity workstations to high performance computing clusters. Hardware features are well-exploited with a combination of...
3.
Esztermann A, Reich H, Schmidt M
Phys Rev E Stat Nonlin Soft Matter Phys
. 2006 Feb;
73(1 Pt 1):011409.
PMID: 16486142
A geometry-based density-functional theory is presented for mixtures of hard spheres, hard needles, and hard platelets; both the needles and platelets are taken to be of vanishing thickness. Geometrical weight...
4.
Esztermann A, Schmidt M
Phys Rev E Stat Nonlin Soft Matter Phys
. 2004 Sep;
70(2 Pt 1):022501.
PMID: 15447527
For mixtures of hard spheres and hard spherocylinders of large aspect ratio a recently proposed density functional theory is extended to incorporate effects due to nonvanishing rod thickness. This is...
5.
Brader J, Esztermann A, Schmidt M
Phys Rev E Stat Nonlin Soft Matter Phys
. 2002 Oct;
66(3 Pt 1):031401.
PMID: 12366111
Using a geometry-based density functional theory we investigate the free interface between demixed bulk fluid phases of a colloidal mixture of hard spheres and vanishingly thin needles. Results are presented...