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Köddermann, Thorsten
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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