„computer simulation“

Suchergebnisse

10.000+ Treffer

• Thermo-mechanical simulations of powder bed fusion processes: accuracy and efficiency
  Burkhardt, Christian ; Steinmann, Paul ; Mergheim, Julia
• Reliability extracted from the history file as an intrinsic indicator for assessing the quality of OpenStreetMap
  Teimoory, Najmeh ; Abbaspour, Rahim Ali ; Chehreghan, Alireza
• Interactive editing of virtual chordae tendineae for the simulation of the mitral valve in a decision support system
  Walczak, Lars ; Tautz, Lennart ; Neugebauer, Mathias ; Georgii, Joachim ; Wamala, Isaac ; Sündermann, Simon ; Falk, Volkmar ; Hennemuth, Anja
• Crossing weighted uncertainty scenarios assisted distribution-free metamodel-based robust simulation optimization
  Parnianifard, Amir ; Azfanizam, A. S. ; Ariffin, M. K. A. ; Ismail, M. I. S.
• Algorithms for learning parsimonious context trees
  Eggeling, Ralf ; Grosse, Ivo ; Koivisto, Mikko
• CAFM-Handbuch – Digitalisierung im Facility Management erfolgreich einsetzen
  May, Michael 2025 Springer Fachmedien Wiesbaden, Imprint: Springer Vieweg
• Wind farm site selection using GIS-based multicriteria analysis with Life cycle assessment integration
  Demir, Abdullah ; Dinçer, Ali Ersin ; Çiftçi, Cihan ; Gülçimen, Sedat ; Uzal, Nigmet ; Yılmaz, Kutay
• Visual Blood, visualisation of blood gas analysis in virtual reality, leads to more correct diagnoses: a computer-based, multicentre, simulation study
  Bergauer, Lisa ; Akbas, Samira Jasmin ; Braun, Julia ; Ganter, Michael Thomas ; Meybohm, Patrick ; Hottenrott, Sebastian ; Zacharowski, Kai ; Raimann, Florian J. ; Rivas, Eva ; López-Baamonde, Manuel ; Spahn, Donat Rudolf ; Noethiger, Christoph B. ; Tscholl, David Werner ; Roche, Tadzio R. 2024 Universität Würzburg
• Computer simulations on oxidative stress-induced reactions in SARS-CoV-2 spike glycoprotein: a multi-scale approach
  Bertran, Oscar ; Martí, Didac ; Torras, Juan ; Turon, Pau ; Alemán, Carlos
• Training Image Free High-Order Stochastic Simulation Based on Aggregated Kernel Statistics
  Yao, Lingqing ; Dimitrakopoulos, Roussos ; Gamache, Michel
• Portfolio diversification, differentiation and the robustness of holdings networks
  Delpini, Danilo ; Battiston, Stefano ; Caldarelli, Guido ; Riccaboni, Massimo
• Protection of Primary Dopaminergic Midbrain Neurons Through Impact of Small Molecules Using Virtual Screening of GPR139 Supported by Molecular Dynamic Simulation and Systems Biology
  Kaushik, Aman Chandra ; Gautam, Deeksha ; Nangraj, Asma Sindhoo ; Wei, Dong-Qing ; Sahi, Shakti
• Structurally robust biological networks
  Blanchini, Franco ; Franco, Elisa
• Combined quality and dose-volume histograms for assessing the predictive value of 99mTc-MAA SPECT/CT simulation for personalizing radioembolization treatment in liver metastatic colorectal cancer
  Levillain, Hugo ; Burghelea, Manuela ; Derijckere, Ivan Duran ; Guiot, Thomas ; Gulyban, Akos ; Vanderlinden, Bruno ; Vouche, Michael ; Flamen, Patrick ; Reynaert, Nick
• A simulation study on using 252Cf for the treatment of esophagus tumor in human phantom
  Rasouli, Fatemeh S. ; Bakhshandeh, Hasan ; Salehkoutahi, S. Mohsen
• A selectivity study of polysubstituted pyridinylimidazoles as dual inhibitors of JNK3 and p38α MAPK based on 3D-QSAR, molecular docking, and molecular dynamics simulation
  Fu, Le ; Chen, Yi ; Guo, Hong-mei ; Xu, Li ; Tan, Meng-na ; Dong, Yang ; Shu, Mao ; Wang, Rui ; Lin, Zhi-hua
• Potentiality of carbon nanotube to encapsulate some alkylating agent anticancer drugs: a molecular simulation study
  Moradi, Vahid ; Ketabi, Sepideh ; Samadizadeh, Marjaneh ; Konoz, Elaheh ; Masnabadi, Nasrin
• Warm forming simulations of Al-Mg alloy sheet using a viscoplastic model and advanced yield functions
  Zhang, Qing ; Zhang, Yong ; Sun, Yuantao ; Zheng, Dateng
• Computational investigation of 4,5-diphenyl-1H-pyrrole-3-carboxylic acid derivatives as B-cell lymphoma-extra large (Bcl-xL) inhibitors by using 3D-QSAR, molecular docking, and molecular dynamics simulations
  Zhang, Heng ; Gu, Xi ; Meng, Churen ; Zhou, Di ; Chen, Gang ; Wang, Jian ; Liu, Yang ; Li, Ning
• Computational investigation of the selectivity mechanisms of PI3Kδ inhibition with marketed idelalisib: combined molecular dynamics simulation and free energy calculation
  Zhu, Jingyu ; Zhang, Haoer ; Yu, Li ; Sun, Heyang ; Chen, Yun ; Cai, Yanfei ; Li, Huazhong ; Jin, Jian