„Simulations“

Suchergebnisse

10.000+ Treffer

• Climate forcing reconstructions for use in PMIP simulations of the last millennium (v1.0)
  Schmidt, G. A. ; Jungclaus, J. H. ; Ammann, C. M. ; Bard, E. ; Braconnot, P. ; Crowley, T. J. ; Delaygue, G. ; Joos, F. ; Krivova, N. A. ; Muscheler, R. ; Otto-Bliesner, B. L. ; Pongratz, Julia ; Shindell, D. T. ; Solanki, S. K. ; Steinhilber, F. ; Vieira, L. E. A.
• DeViSor – Entwurf und Implementierung einer graphischen-interaktiven Steuerungs- und Visualisierungsumgebung für numerische Simulationssysteme
  Becker, Hendrik ; Engels, Christian ; Glatter, Markus ; Göddeke, Dominik ; Heinle, Eduard ; Kowalzik, Mathias ; Otto, Patrick ; Ousseili, Wissam ; Rohkämper, Thomas ; Schwenke, Mathias ; Skaradzinski, Nicole ; Vollerthun, Tom ; Alberts, Claus-Peter ; Ayasse, Jörg ; Becker, Christian 2004 Universitätsbibliothek Dortmund
• Nanomaterial enhanced laser-induced graphene electrodes for electrochemical nitrate and nitrite sensors
  Adiraju, Anurag ; Kanoun, Olfa ; Vidotti, Marcio 2025 Universitätsverlag Chemnitz
• TCAD simulation of stitching for passive CMOS strip detectors
  Baselga, M. ; Arling, Jan-Hendrik ; Davis, N. ; Dingfelder, J. ; Gregor, Ingrid-Maria ; Hauser, M. ; Hügging, F. ; Jakobs, Karl ; Karagounis, M. ; Koppenhöfer, R. ; Kröninger, K. ; Lex, F. ; Parzefall, Ulrich ; Sari, B. ; Spannagel, S. ; Sperlich, D. ; Weingarten, J. ; Zatocilova, I. 2025 Universitätsbibliothek Dortmund
• Retirement Incentives in Belgium: Estimations and Simulations Using SHARE Data
  Jousten, Alain ; Lefebvre, Mathieu 2013 IZA
• Mostly Harmless Simulations? On the Internal Validity of Empirical Monte Carlo Studies
  Advani, Arun ; Słoczyński, Tymon 2013 IZA
• Stability of SIV gp32 Fusion‐Peptide Single‐Layer Protofibrils as Monitored by Molecular‐Dynamics Simulations †
  Soto, Patricia ; Cladera, Josep ; Mark, Alan E. ; Daura, Xavier
• De Novo Folding of the DNA‐Binding ATF‐2 Zinc Finger Motif in an All‐Atom Free‐Energy Forcefield †
  Gopal, Srinivasa M. ; Wenzel, Wolfgang
• Molecular Dynamics Simulations of Protein G Challenge NMR‐Derived Correlated Backbone Motions †
  Lange, Oliver F. ; Grubmüller, Helmut ; de Groot, Bert L.
• Molecular Dynamics Simulation of the Binding Interaction between Hormone Glucagon Protein and Self‐Assembled Monolayer Molecules
  Wang, Yeng‐Tseng ; Cheng, Cheng‐Lung ; Shih, Yu‐Ching ; Kan, Heng‐Chuan ; Chen, Chang‐Hung ; Hu, Jeu‐Jiun ; Su, Zhi‐Yuan
• Aqueous Pd II and Pt II: Anionic Hydration Revealed by Car–Parrinello Simulations
  Beret, Elizabeth C. ; Pappalardo, Rafael R. ; Doltsinis, Nikos L. ; Marx, Dominik ; Sánchez Marcos, Enrique
• All‐atom Molecular Dynamic Simulations Combined with the Chemical Shifts Study on the Weak Interactions of Ethanol‐water System
  ZHANG, Rong ; LUO, San‐Lai ; WU, Wen‐Juan
• Elastic Properties of Photoswitchable Azobenzene Polymers from Molecular Dynamics Simulations †
  Schäfer, Lars V. ; Müller, E. Matthias ; Gaub, Hermann E. ; Grubmüller, Helmut
• Elastic Properties of Photoswitchable Azobenzene Polymers from Molecular Dynamics Simulations †
  Schäfer, Lars V. ; Müller, E. Matthias ; Gaub, Hermann E. ; Grubmüller, Helmut
• Molecular Dynamics Simulations of Breathing MOFs: Structural Transformations of MIL‐53 (Cr) upon Thermal Activation and CO 2 Adsorption †
  Salles, Fabrice ; Ghoufi, Aziz ; Maurin, Guillaume ; Bell, Robert G. ; Mellot‐Draznieks, Caroline ; Férey, Gérard
• Molecular Dynamics Simulations of Breathing MOFs: Structural Transformations of MIL‐53 (Cr) upon Thermal Activation and CO 2 Adsorption †
  Salles, Fabrice ; Ghoufi, Aziz ; Maurin, Guillaume ; Bell, Robert G. ; Mellot‐Draznieks, Caroline ; Férey, Gérard
• Contribution of a Solute's Chiral Solvent Imprint to Optical Rotation †
  Mukhopadhyay, Parag ; Zuber, Gérard ; Wipf, Peter ; Beratan, David N.
• Accurate Melting Temperatures for Neon and Argon from Ab Initio Monte Carlo Simulations †
  Pahl, Elke ; Calvo, Florent ; Koči, Love ; Schwerdtfeger, Peter
• Microscopic Mechanism of Specific Peptide Adhesion to Semiconductor Substrates †
  Bachmann, Michael ; Goede, Karsten ; Beck‐Sickinger, Annette G. ; Grundmann, Marius ; Irbäck, Anders ; Janke, Wolfhard
• The Role of Surface Oxides in NO x Storage Reduction Catalysts
  Jelic, Jelena ; Reuter, Karsten ; Meyer, Randall