„simulation study“

Suchergebnisse

7.246 Treffer

• Minimizing a Wireless Passive LC-Tank Sensor to Monitor Bladder Pressure: A Simulation Study
  Melgaard, Jacob ; Struijk, Johannes J. ; Rijkhoff, Nico J. M.
• Binomial outcomes in dataset with some clusters of size two: can the dependence of twins be accounted for? A simulation study comparing the reliability of statistical methods based on a dataset of preterm infants
  Sauzet, Odile ; Peacock, Janet L.
• Presenting simulation results in a nested loop plot
  Rücker, Gerta ; Schwarzer, Guido 2014 Universität
• Front Cover: Tracking Ionic Rearrangements and Interpreting Dynamic Volumetric Changes in Two‐Dimensional Metal Carbide Supercapacitors: A Molecular Dynamics Simulation Study (ChemSusChem 12/2018)
  Xu, Kui ; Lin, Zifeng ; Merlet, Céline ; Taberna, Pierre‐Louis ; Miao, Ling ; Jiang, Jianjun ; Simon, Patrice
• Cover Feature: Oxygen Reduction Reaction on Ag (111) in Alkaline Solution: A Combined Density Functional Theory and Kinetic Monte Carlo Study (ChemCatChem 3/2018)
  Liu, Shizhong ; White, Michael G. ; Liu, Ping
• Molecular Dynamic Simulations: Structural Origins of BaF 2/Ba 1 − x R x F 2 + x/RF 3 Nanocrystals Formation from Phase Separated Fluoroaluminosilicate Glass: A Molecular Dynamic Simulation Study (Adv. Theory Simul. 10/2019)
  Zhao, Junjie ; Xu, Xiuxia ; Ren, Kai ; Luo, Zhou ; Qiao, Xvsheng ; Du, Jincheng ; Qiu, Jianbei ; Fan, Xianping ; Qian, Guodong
• Front Cover: A Study of the Activity of Adamantyl Amines against Mutant Influenza A M2 Channels Identified a Polycyclic Cage Amine Triple Blocker, Explored by Molecular Dynamics Simulations and Solid‐State NMR (ChemMedChem 16/2023)
  Stampolaki, Μarianna ; Hoffmann, Anja ; Tekwani, Kumar ; Georgiou, Kyriakos ; Tzitzoglaki, Christina ; Ma, Chunlong ; Becker, Stefan ; Schmerer, Patrick ; Döring, Kristin ; Stylianakis, Ioannis ; Turcu, Andreea L. ; Wang, Jun ; Vázquez, Santiago ; Andreas, Loren B. ; Schmidtke, Michaela ; Kolocouris, Antonios
• Cover Picture: Picosecond Melting of Ice by an Infrared Laser Pulse: A Simulation Study (Angew. Chem. Int. Ed. 8/2008)
  Caleman, Carl ; van der Spoel, David
• Cover Picture: Towards a Quantitative Understanding of Protein Hydration and Volumetric Properties/Intrinsic Volumetric Properties of Trialanine Isomers in Aqueous Solution/Temperature and Concentration Effects on the Solvophobic Solvation of Methane in Aqueous Salt Solutions/Salt Effects on the Structure of Water Probed by Attenuated Total Reflection Infrared Spectroscopy and Molecular Dynamics Simulations/Thermodynamic and Structural Characterization of the Transformation from a Metastable Low‐Density to a Very High‐Density Form of Supercooled TIP4P‐Ew Model Water/The Solvent‐Dependent Shift of the Amide I Band of a Fully Solvated Peptide as a Local Probe for the Solvent Composition in the Peptide/Solvent Interface/Multiple Phases of Liquid Water/Which Properties of a Spanning Network of Hydration Water Enable Biological Functions?/Effect of Osmolytes on Pressure‐Induced Unfolding of Proteins: A High‐Pressure SAXS Study/Spectral Signatures of the Pentagonal Water Cluster in Bacteriorhodopsin/Potential Proton‐Release Channels in Bacteriorhodopsin/Conformational Dynamics of Minimal Elastin‐Like Polypeptides: The Role of Proline Revealed by Molecular Dynamics and Nuclear Magnetic Resonance/Small‐Angle X‐Ray Scattering and Near‐Infrared Vibrational Spectroscopy of Water Confined in Aerosol‐OT Reverse Micelles/Hydration Dynamics of Water near an Amphiphilic Model Peptide at Low Hydration Levels: A Dielectric Relaxation Study (ChemPhysChem 18/2008)
  Mitra, Lally ; Rouget, Jean‐Baptiste ; Garcia‐Moreno, Bertrand ; Royer, Catherine A. ; Winter, Roland ; Oleinikova, Alla ; Holzmann, Jörg ; Ludwig, Ralf ; Geiger, Alfons ; Paschek, Dietmar ; Riemenschneider, Julian ; Rüppert, Andreas ; Pühse, Matthias ; Perez‐Goicochea, Arnold ; Gnanakaran, S. ; García, Angel E. ; Brovchenko, Ivan ; Krywka, Christina ; Sternemann, Christian ; Paulus, Michael ; Tolan, Metin ; Royer, Catherine ; Baer, Marcel ; Mathias, Gerald ; Kuo, I‐Feng W. ; Tobias, Douglas J. ; Mundy,
• Carbon Nanotubes: A Molecular Dynamics Study on Self‐Assembly of Single‐Walled Carbon Nanotubes: From Molecular Morphology and Binding Energy (Adv. Mater. Interfaces 19/2019)
  Zhang, Jianwei ; Cui, Jianlei ; Cheng, Yang ; Wang, Wenjun ; He, Xiaoqiao ; Mei, Xuesong
• Cover Feature: Structures of Peptidic H‐wires at Mercury Surface: Molecular Dynamics Study (Electroanalysis 10/2019)
  Kroutil, Ondřej ; Kabeláč, Martin ; Dorčák, Vlastimil ; Vacek, Jan
• Molecular Simulation and Experimental Study on the Damping and Aging Properties of 4010NA/Hydrogenated Nitrile Butadiene/Nitrile Butadiene Rubber Composites
  Song, Meng ; Wang, Meng ; Wang, Chaole ; Song, Jihong ; Li, Yunan ; Cao, Fengyi ; Yu, Guomin ; Qin, Qi
• Frontispiece: Approaching Dissolved Species in Ammonoacidic GaN Crystal Growth: A Combined Solution NMR and Computational Study
  Becker, Peter ; Wonglakhon, Tanakorn ; Zahn, Dirk ; Gudat, Dietrich ; Niewa, Rainer
• Interactions between Keggin Anions in Water: The Higher Their Charge, the Higher Their Condensation? A Simulation Study (Eur. J. Inorg. Chem. 10‐11/2013)
  Chaumont, Alain ; Wipff, Georges
• Thermal Simulation and Warping Deformation Experimental Study of PEEK in Material Extrusion
  Han, Jiang ; Tong, Ju ; Tian, Xiaoqing ; Xia, Lian ; Ma, Dingyifei
• Consequences of age and education correction of cognitive screening tests – A simulation study of the MoCA test in Italy
  Wischmann, Hans-Aloys ; Logroscino, Giancarlo ; Kurth, Tobias ; Piccininni, Marco
• When the tension is rising – a simulation-based study on the effects of safety incentive programs and behavior-based safety management
  Brandhorst, Sebastian ; Kluge, Annette 2021 Ruhr-Universität Bochum
• The initial engraftment of tumor cells is critical for the future growth pattern: a mathematical study based on simulations and animal experiments
  Hoffmann, Bertin ; Lange, Tobias ; Labitzky, Vera ; Riecken, Kristoffer ; Wree, Andreas ; Schumacher, Udo ; Wedemann, Gero
• Evaluation of estimation, prediction and inference for autocorrelated latent variable modeling of binary data—a simulation study
  Hutmacher, Matthew M.
• Distribution network design under demand uncertainty using genetic algorithm and Monte Carlo simulation approach: a case study in pharmaceutical industry
  Izadi, Arman ; Kimiagari, Ali mohammad