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Entries: 1-10  
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Cluster-Computing and Computational Science mit der Wuppertaler Alpha-Linux-Cluster-Engine ALiCE
Authors: Arndt, H.; Arnold, G.; Eicker, N.; Fliegner, D.; Frommer, A.; Hentschke, R.; Isalia, F.; Kabrede, H.; Krech, M.; Lippert, T. H.; Neff, H.; Orth, B.; Schilling, K.; Schroers, W.; Tichy, W.
Date of Publication (YYYY-MM-DD): 2002
Title of Journal: Praxis der Informationsverarbeitung und Kommunikation
Volume: 25
Issue / Number: 1
Start Page: 21
End Page: 38
Document Type: Article
ID: 12582.0
 
Full text / Content available
Swelling of a Model Network: A Gibbs-Ensemble Molecular Dynamics Study
Authors: Aydt, E. M.; Hentschke, R.
Date of Publication (YYYY-MM-DD): 2000
Title of Journal: Journal of Chemical Physics
Volume: 112
Start Page: 5480
End Page: 5487
Document Type: Article
ID: 285446.0
X-Ray Scattering Study and Molecular Simulation of Glass Forming Liquids: Propylene Carbonate and Salol
Authors: Eckstein, E.; Qian, J.; Hentschke, R.; Thurn-Albrecht, T.; Steffen, W.; Fischer, Erhard W.
Date of Publication (YYYY-MM-DD): 2000
Title of Journal: Journal of Chemical Physics
Volume: 113
Start Page: 4751
End Page: 4762
Document Type: Article
ID: 285965.0
Simulated Phase Behavior of Model Surfactant Solutions
Authors: Fodi, B.; Hentschke, R.
Date of Publication (YYYY-MM-DD): 2000
Title of Journal: Langmuir
Volume: 16
Start Page: 1626
End Page: 1633
Document Type: Article
ID: 286018.0
Simulated Phase Behavior of Reversibly Assembled Polymers
Authors: Fodi, B.; Hentschke, R.
Date of Publication (YYYY-MM-DD): 2000
Title of Journal: Journal of Chemical Physics
Volume: 112
Start Page: 6917
End Page: 6924
Document Type: Article
ID: 286020.0
Dynamic Heterogeneities of Translational and Rotational Motion of a Molecular Glass Former from Computer Simulations
Authors: Qian, J.; Hentschke, R.; Heuer, Andreas
Date of Publication (YYYY-MM-DD): 1999
Title of Journal: Journal of Chemical Physics
Volume: 110
Start Page: 4514
End Page: 4522
Document Type: Article
ID: 322429.0
On the origin of dynamic heterogeneities in glass-forming liquids
Authors: Qian, J.; Hentschke, R.; Heuer, Andreas
Date of Publication (YYYY-MM-DD): 1999
Title of Journal: Journal of Chemical Physics
Volume: 111
Start Page: 10177
End Page: 10182
Document Type: Article
ID: 322432.0
Adsorption Isotherms of Water Vapor on Calcite: a Molecular Dynamics-Monte Carlo Hybrid Simulation Using a Polarizable Water Model
Authors: Stöckelmann, E.; Hentschke, R.
Date of Publication (YYYY-MM-DD): 1999
Title of Journal: Langmuir
Volume: 15
Start Page: 5141
End Page: 5149
Document Type: Article
ID: 324274.0
A Molecular-Dynamics Simulation Study of Water on NaCl(100) Using a Polarizable Water Model
Authors: Stöckelmann, E.; Hentschke, R.
Date of Publication (YYYY-MM-DD): 1999
Title of Journal: Journal of Chemical Physics
Volume: 110
Start Page: 12097
End Page: 12107
Document Type: Article
ID: 324276.0
Global potential energy minima of SPC/E water clusters without and with induced polarization using a genetic algorithm
Authors: Qian, J. A.; Stöckelmann, E.; Hentschke, R.
Date of Publication (YYYY-MM-DD): 1999
Title of Journal: Journal of Molecular Modeling
Volume: 5
Issue / Number: 12
Start Page: 281
End Page: 286
Document Type: Article
ID: 516460.0
Entries: 1-10  
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