„computer simulation“
Suchergebnisse
10.000+ Treffer
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Penalty and reward contracts between a manufacturer and its logistics service provider
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Modeling of decentralized processes in dynamic logistic networks by means of graph-transformational swarms
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Quantifying the effects of additive manufacturing on supply networks by means of a facility location-allocation model
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A mobile application for knowledge-enriched short-term scheduling of complex products
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Challenges and future perspectives for the life cycle of manufacturing networks in the mass customisation era
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Topological robustness of the global automotive industry
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Dynamic formation of primary grain structures on squared steel billets produced by continuous casting (computer simulation)
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A comparison of the predictive potential of various vegetation indices for leaf chlorophyll content
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Simulation of NMR chemical shifts in heterocycles: a method evaluation
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Numerical simulation of Al1070 alloy through hybrid SPD process
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Conformational studies of new pseudotripeptide with pyrazine amidoxime motif and simplified analogs using IR, NMR spectroscopy, and molecular dynamic simulations
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Numerical modeling and simulation of water cooling-controlled solidification for aluminum alloy investment casting
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Electrochemical micro texturing on flat and curved surfaces: simulation and experiments
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Simulation of the forming process of conical cup shaped by laser-induced shock waves
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An irregular triangle mesh buffer analysis method for boundary representation geological object in three-dimension
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Identification of lead BAY60-7550 analogues as potential inhibitors that utilize the hydrophobic groove in PDE2A: a molecular dynamics simulation study
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Toward cyberinfrastructure to facilitate collaboration and reproducibility for marine integrated ecosystem assessments
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Molecular dynamics simulations of the orientation properties of cytochrome c on the surface of single-walled carbon nanotubes
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Buckling analysis of defective cross-linked functionalized single- and double-walled carbon nanotubes with polyethylene chains using molecular dynamics simulations
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Diffusional behavior and guest conformational analysis of hexadecane-1,16-diol and hexadecane in urea crystal model via molecular dynamics simulation approach