Author of the publication

Numerical boundary layer investigations of transpiration-cooled turbulent channel flow

, , , , , and . International journal of heat and mass transfer, (2015)
DOI: 10.1016/j.ijheatmasstransfer.2015.02.075

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Numerical and Experimental Investigation of Transpiration Cooling with Carbon/Carbon Characteristic Outflow Distributions, , , , , and . Journal of Thermophysics and Heat Transfer, 33 (2): 449-461 (2019)Multiscale simulations on the coarsening of Cu-rich precipitates in α-Fe using kinetic Monte Carlo, Molecular Dynamics and Phase-Field simulations, , , , , , , and . Acta Materialia, (2012)Numerical boundary layer investigations of transpiration-cooled turbulent channel flow, , , , , and . International journal of heat and mass transfer, (2015)Genlight: Interactive high-throughput sequence analysis and comparative genomics., , , , , , and . J. Integrative Bioinformatics, (2004)Genlight: An Interactive System for High-throughput Sequence Analysis and Comparative Genomics., , and . German Conference on Bioinformatics, volume P-53 of LNI, page 179-185. GI, (2004)The Impact of Tautomer Forms on Pharmacophore-Based Virtual Screening., , , , and . Journal of Chemical Information and Modeling, 46 (6): 2342-2354 (2006)Region-Tree Based Stereo Using Dynamic Programming Optimization., , and . CVPR (2), page 2378-2385. IEEE Computer Society, (2006)Real-time backward disparity-based rendering for dynamic scenes using programmable graphics hardware., , , and . Graphics Interface, volume 234 of ACM International Conference Proceeding Series, page 241-248. ACM Press, (2007)Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations., , , , , , and . J. Cheminformatics, 3 (S-1): 23 (2011)Virtual screening by high-throughput docking using hydrogen bonding constraints for targeting a protein-protein interface in M. tuberculosis., , , and . J. Cheminformatics, 2 (S-1): 24 (2010)