„computer simulation“

Suchergebnisse

10.000+ Treffer

• Geographically weighted regression and multicollinearity: dispelling the myth
  Fotheringham, A. Stewart ; Oshan, Taylor M.
• The properties of tests for spatial effects in discrete Markov chain models of regional income distribution dynamics
  Rey, Sergio J. ; Kang, Wei ; Wolf, Levi
• Spatial representation in the social interaction potential metric: an analysis of scale and parameter sensitivity
  Li, Xiao ; Farber, Steven
• STEP-NC based reverse engineering of in-process model of NC simulation
  Xú, Shixin ; Anwer, Nabil ; Mehdi-Souzani, Charyar ; Harik, Ramy ; Qiao, Lihong
• A simplified approach to numerical simulation of LFW process of Ti6Al4V alloy: investigation on friction and temperature
  Maio, L. ; Franco, F. ; Squillace, A. ; Lecce, L.
• Predictive DTC schemes with PI regulator and particle swarm optimization for PMSM drive: comparative simulation and experimental study
  Mesloub, H. ; Benchouia, M. T. ; Goléa, A. ; Goléa, N. ; Benbouzid, M. E. H.
• Machinability improvement of gear hobbing via process simulation and tool wear predictions
  Dong, X. ; Liao, C. ; Shin, Y.C ; Zhang, H.H
• Laser lap welding quality of steel/aluminum dissimilar metal joint and its electronic simulations
  Zhou, Dianwu ; Xu, Shaohua ; Peng, Li ; Liu, Jinshui
• Improved prediction of cutting forces via finite element simulations using novel heavy-load, high-temperature tribometer friction data
  Boyd, Jeremy M. ; Hosseinkhani, Keyvan ; Veldhuis, Stephen C. ; Ng, Eugene
• Iterative selective spatial variance reduction of MYD11A2 LST data
  Miliaresis, George Ch
• Study on the anisotropic response of condensed-phase RDX under repeated stress wave loading via ReaxFF molecular dynamics simulation
  Wang, Ning ; Peng, Jinhua ; Pang, Aimin ; Hu, Jianjiang ; He, Tieshan
• Exploring 3D structure of human gonadotropin hormone receptor at antagonist state using homology modeling, molecular dynamic simulation, and cross-docking studies
  Sakhteman, Amirhossein ; Khoddami, Minasadat ; Negahdaripour, Manica ; Mehdizadeh, Arash ; Tatar, Mohsen ; Ghasemi, Younes
• Naratriptan aggregation in lipid bilayers: perspectives from molecular dynamics simulations
  Wood, Irene ; Pickholz, Mónica
• Dissipative particle dynamics simulations of the viscosities of molten TNT and molten TNT suspensions containing nanoparticles
  Zhou, Yang ; Li, Yixue ; Qian, Wen ; He, Bi
• Numerical simulation of the effects of bypass current on droplet transfer during AZ31B magnesium alloy DE-GMAW process based on FLUENT
  Zhang, Saiyu ; Ma, Guohong ; Peng, Xiaofei ; Xiang, Yue
• Investigating the influence of friction conditions on finite element simulation of microscale machining with the presence of built-up edge
  Oliaei, Samad Nadimi Bavil ; Karpat, Yiğit
• Solving the horizontal conflation problem with a constrained Delaunay triangulation
  Ledoux, Hugo ; Ohori, Ken Arroyo
• Metabolic modeling of a chronic wound biofilm consortium predicts spatial partitioning of bacterial species
  Phalak, Poonam ; Chen, Jin ; Carlson, Ross P. ; Henson, Michael A.
• Parameterization and optimization of the menthol force field for molecular dynamics simulations
  Jasik, Mateusz ; Szefczyk, Borys
• 3D finite element simulation of the effect of mouldboard plough’s design on both the energy consumption and the tillage quality
  Ibrahmi, Ayadi ; Bentaher, Hatem ; Hamza, Elyes ; Maalej, Aref ; Mouazen, Abdul M.