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Köddermann, Thorsten
26
results:
Search for persons
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Online (26)
Mediatypes
Articles (Online) (23)
OpenAccess-fulltext (2)
Thesis (Online) (1)
Languages
german (4)
english (22)
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1
Molecular Dynamics in the Energy Sector: Experiment and Mod..:
Schenk, Martin R.
;
Köddermann, Thorsten
;
Kirschner, Karl N.
..
Journal of Chemical & Engineering Data. 65 (2019) 3 - p. 1117-1123 , 2019
Link:
https://doi.org/10.1021/..
?
2
SkaSim – Scalable HPC Software for Molecular Simulation in ..:
Vrabec, Jadran
;
Bernreuther, Martin
;
Bungartz, Hans‐Joachim
...
Chemie Ingenieur Technik. 90 (2018) 3 - p. 295-306 , 2018
Link:
https://doi.org/10.1002/..
?
3
Interfacial Tension and Related Properties of Ionic Liquids..:
Knauer, Sandra
;
Schenk, Martin R.
;
Köddermann, Thorsten
..
Journal of Chemical & Engineering Data. 62 (2017) 8 - p. 2234-2243 , 2017
Link:
https://doi.org/10.1021/..
?
4
Optimized atomistic force fields for aqueous solutions of M..:
Elfgen, Roman
;
Hülsmann, Marco
;
Krämer, Andreas
...
The European Physical Journal Special Topics. 225 (2016) 8-9 - p. 1391-1409 , 2016
Link:
https://doi.org/10.1140/..
?
5
Automated parameterization of intermolecular pair potential..:
Krämer, Andreas
;
Hülsmann, Marco
;
Köddermann, Thorsten
.
Computer Physics Communications. 185 (2014) 12 - p. 3228-3239 , 2014
Link:
https://doi.org/10.1016/..
?
6
Comparison of Force Fields on the Basis of Various Model Ap..:
Köddermann, Thorsten
;
Reith, Dirk
;
Ludwig, Ralf
ChemPhysChem. 14 (2013) 14 - p. 3368-3374 , 2013
Link:
https://doi.org/10.1002/..
?
7
Structure and thermodynamics of H3O+(H2O)8 clusters: A comb..:
Temelso, Berhane
;
Köddermann, Thorsten
;
Kirschner, Karl N.
..
Computational and Theoretical Chemistry. 1021 (2013) - p. 240-248 , 2013
Link:
https://doi.org/10.1016/..
?
8
Why the Partition Coefficient of Ionic Liquids Is Concentra..:
Köddermann, Thorsten
;
Reith, Dirk
;
Arnold, A.
The Journal of Physical Chemistry B. 117 (2013) 37 - p. 10711-10718 , 2013
Link:
https://doi.org/10.1021/..
?
9
The Effect of Neutral Ion Aggregate Formation on the Electr..:
Köddermann, Thorsten
;
Klembt, Sandra
;
Klasen, Dagmar
...
ChemPhysChem. 13 (2012) 7 - p. 1748-1752 , 2012
Link:
https://doi.org/10.1002/..
?
10
Liquid–liquid equilibria of dipropylene glycol dimethyl eth..:
Köddermann, Thorsten
;
Kirschner, Karl N.
;
Vrabec, Jadran
..
Fluid Phase Equilibria. 310 (2011) 1-2 - p. 25-31 , 2011
Link:
https://doi.org/10.1016/..
?
11
GROW: A gradient-based optimization workflow for the automa..:
Hülsmann, Marco
;
Köddermann, Thorsten
;
Vrabec, Jadran
.
Computer Physics Communications. 181 (2010) 3 - p. 499-513 , 2010
Link:
https://doi.org/10.1016/..
?
12
What Far‐Infrared Spectra Can Contribute to the Development..:
Köddermann, Thorsten
;
Fumino, Koichi
;
Ludwig, Ralf
..
ChemPhysChem. 10 (2009) 8 - p. 1181-1186 , 2009
Link:
https://doi.org/10.1002/..
?
13
Ionic Liquids: Dissecting the Enthalpies of Vaporization:
Köddermann, Thorsten
;
Paschek, Dietmar
;
Ludwig, Ralf
ChemPhysChem. 9 (2008) 4 - p. 549-555 , 2008
Link:
https://doi.org/10.1002/..
?
14
On the Validity of Stokes–Einstein and Stokes–Einstein–Deby..:
Köddermann, Thorsten
;
Ludwig, Ralf
;
Paschek, Dietmar
ChemPhysChem. 9 (2008) 13 - p. 1851-1858 , 2008
Link:
https://doi.org/10.1002/..
?
15
Solvophobic Solvation and Interaction of Small Apolar Parti..:
Paschek, Dietmar
;
Köddermann, Thorsten
;
Ludwig, Ralf
Physical Review Letters. 100 (2008) 11 - p. , 2008
Link:
https://doi.org/10.1103/..
1-15