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Issue DateTitleAuthor(s)
28-Aug-2011A systematic formulation of the virial expansion for nonadditive interaction potentialsHellmann, Robert ; Bich, Eckard
2013A Theoretical Foundation of Portfolio ResamplingFrahm, Gabriel 
2020A Toolchain for the Development of Agent-Based Smart Grid Control SolutionsTörsleff, Sebastian; Derksen, Christian; Ludwig, Marcel; Linnenberg, Tobias; Wassermann, Erik; Loose, Nils; Fay, Alexander 
1-Aug-2022A Transfer Function Method to Calculate Radiation of Sources With Stochastic SignalsEngeln, Alexander; Rathjen, Kai-Uwe; Pahl, Arne ; Dickmann, Stefan 
2022A Transfer Function Method to Calculate the Outcome of Radiation Measurements of a Buck ConverterEngeln, Alexander; Bischoff, Paul; Dickmann, Stefan 
Open Access2022A Universal Approach to Command and Control Heterogeneous Autonomous RobotsSieber, Christoph ; Vieira da Silva, Luis Miguel ; Fay, Alexander ; Brogt, Tobias; Strobel, Gero; Berkowitz, Stephan; Zembrot, Lukas
10-Jan-2017A wireless communication system for energy and environmental monitoringKrush, Dmytro; Cammin, Christoph ; Heynicke, Ralf ; Scholl, Gerd ; Kaercher, Bernd
2017A workflow support system for the process and automationengineering of production plantsGhobadi-Bigvand, Pouria; Fay, Alexander 
2018A400M Fuselage Controlled by Optimized Set of Tuned Vibration AbsorbersSachau, Delf ; Köhne, Christian
2023Ab Initio Calculation of Fluid Properties for Precision MetrologyGarberoglio, Giovanni; Gaiser, Christof; Gavioso, Roberto M.; Harvey, Allan H.; Hellmann, Robert ; Jeziorski, Bogumił; Meier, Karsten ; Moldover, Michael R.; Pitre, Laurent; Szalewicz, Krzysztof; Underwood, Robin
1-Feb-2022Ab initio determination of the polarizability of neonHellmann, Robert 
7-Jun-2008Ab initio intermolecular potential energy surface and second pressure virial coefficients of methaneHellmann, Robert ; Bich, Eckard; Vogel, Eckhard
14-Aug-2011Ab initio intermolecular potential energy surface and thermophysical properties of hydrogen sulfideHellmann, Robert ; Bich, Eckard; Vogel, Eckhard; Vesovic, Velisa
28-Jun-2015Ab initio intermolecular potential energy surface and thermophysical properties of nitrous oxideCrusius, Johann-Philipp; Hellmann, Robert ; Hassel, Egon; Bich, Eckard
7-Jun-2018Ab initio intermolecular potential energy surface for the CO₂-N₂ system and related thermophysical propertiesCrusius, Johann-Philipp; Hellmann, Robert ; Castro-Palacio, Juan Carlos; Vesovic, Velisa
28-May-2021Ab initio molecular dynamics study of AlCl4- adsorption on PEDOT conducting polymer chainsCraig, Benjamin; Skylaris, Chris-Kriton; Ponce De Leon Albarran, Carlos; Kramer, Denis 
20-Dec-2010Ab initio pair potential energy curve for the argon atom pair and thermophysical properties for the dilute argon gas. II. Thermophysical properties for low-density argonVogel, Eckhard; Jager, Benjamin; Hellmann, Robert ; Bich, Eckard
19-Oct-2009Ab initio pair potential energy curve for the argon atom pair and thermophysical properties of the dilute argon gas. I. Argon-argon interatomic potential and rovibrational spectraJäger, Benjamin; Hellmann, Robert ; Bich, Eckard; Vogel, Eckhard
1-Dec-2007Ab initio potential energy curve for the helium atom pair and thermophysical properties of dilute helium gas. I. Helium-helium interatomic potentialHellmann, Robert ; Bich, Eckard; Vogel, Eckhard
1-Dec-2007Ab initio potential energy curve for the helium atom pair and thermophysical properties of the dilute helium gas. II. Thermophysical standard values for low-density heliumBich, Eckard; Hellmann, Robert ; Vogel, Eckhard