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Koslowski, Thorsten
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1

A trick of the tail: computing the entropic contribution to..:

Haxhija, Jetmir ; Guischard, Felix ; Koslowski, Thorsten
Physical Chemistry Chemical Physics.  25 (2023)  40 - p. 27498-27505 , 2023
Link: https://doi.org/10.1039/..
 
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2

Quantum chemistry of cocaine and its isomers II: Spectrosco..:

Ben Amara, Safa ; Abdellahi Ami, Mohamed ; Hadji Mamadou Fall, El..
Computational and Theoretical Chemistry.  1219 (2023)  - p. 113952 , 2023
Link: https://doi.org/10.1016/..
 
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3

Protein charge transfer far from equilibrium: a theoretical..:

Castellano, Mike ; Kaspar, Christoph ; Thoss, Michael.
Physical Chemistry Chemical Physics.  25 (2023)  45 - p. 30887-30896 , 2023
Link: https://doi.org/10.1039/..
 
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4

Water purification modeling by functionalized hourglass-sha..:

Rahimi, Zeinab ; Koslowski, Thorsten ; Lohrasebi, Amir
Journal of Molecular Graphics and Modelling.  125 (2023)  - p. 108599 , 2023
Link: https://doi.org/10.1016/..
 
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5

The Unified Redox Scale for All Solvents: Consistency and G..:

Radtke, Valentin ; Priester, Denis ; Heering, Agnes...
Chemistry – A European Journal.  29 (2023)  46 - p. , 2023
Link: https://doi.org/10.1002/..
 
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6

Theoretical study of nimetazepam, a real-life chiral molecu..:

Ami, Mohamed Abdellahi ; Amara, Safa Ben ; Fall, El Hadji Mamadou..
Journal of Molecular Structure.  1259 (2022)  - p. 132720 , 2022
Link: https://doi.org/10.1016/..
 
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7

Protonation and orientation: a computational approach to co..:

Oung, Sangwar Wadtey ; Kremer, Nora ; Ben Amara, Safa..
Physical Chemistry Chemical Physics.  24 (2022)  23 - p. 14219-14227 , 2022
Link: https://doi.org/10.1039/..
 
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8

Measurements and Utilization of Consistent Gibbs Energies o..:

Radtke, Valentin ; Gebel, Niklas ; Priester, Denis...
Chemistry – A European Journal.  28 (2022)  40 - p. , 2022
Link: https://doi.org/10.1002/..
 
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9

Protein vibrations and their localization behaviour. A nume..:

Guischard, Felix ; Haxhija, Jetmir ; Kaiser, Jan.
Biophysical Chemistry.  274 (2021)  - p. 106594 , 2021
Link: https://doi.org/10.1016/..
 
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10

Predicting Ion Channel Conductance via Dissipation-Correcte..:

Jäger, Miriam ; Koslowski, Thorsten ; Wolf, Steffen
Journal of Chemical Theory and Computation.  18 (2021)  1 - p. 494-502 , 2021
Link: https://doi.org/10.1021/..
 
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11

Monte Carlo simulation and thermodynamic integration applie..:

Kaiser, Jan ; Castellano, Mike ; Gnandt, David.
Journal of Computational Chemistry.  41 (2020)  11 - p. 1105-1115 , 2020
Link: https://doi.org/10.1002/..
 
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12

Long-range electron–electron interaction and charge transfe..:

Gnandt, David ; Koslowski, Thorsten
Physical Chemistry Chemical Physics.  21 (2019)  34 - p. 18595-18604 , 2019
Link: https://doi.org/10.1039/..
 
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13

The Ideal Ionic Liquid Salt Bridge for the Direct Determina..:

Radtke, Valentin ; Ermantraut, Andreas ; Himmel, Daniel...
Angewandte Chemie International Edition.  57 (2018)  9 - p. 2344-2347 , 2018
Link: https://doi.org/10.1002/..
 
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14

The Ideal Ionic Liquid Salt Bridge for Direct Determination..:

Ermantraut, Andreas ; Radtke, Valentin ; Gebel, Niklas...
Angewandte Chemie International Edition.  57 (2018)  9 - p. 2348-2352 , 2018
Link: https://doi.org/10.1002/..
 
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15

The Ideal Ionic Liquid Salt Bridge for Direct Determination..:

Ermantraut, Andreas ; Radtke, Valentin ; Gebel, Niklas...
Angewandte Chemie.  130 (2018)  9 - p. 2372-2376 , 2018
Link: https://doi.org/10.1002/..
 
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