661 a 670 de 824 Resultados
16 mar 2023 -
Comparison of MDA methods
Archivo Gzip - 2,9 GB -
MD5: dfc0e7b96af6488523acae78c41ced84
piMDA sample reverse reads |
16 mar 2023 -
Comparison of MDA methods
Archivo Gzip - 2,8 GB -
MD5: c42f7b4652fa9dc7e29480c3d478e80e
RP-MDA sample forward reads |
16 mar 2023 -
Comparison of MDA methods
Archivo Gzip - 2,9 GB -
MD5: e87727940ed9dc19143550e7ce6e4737
RP-MDA sample reverse reads |
16 mar 2023 -
Comparison of MDA methods
Archivo Gzip - 2,7 GB -
MD5: 7597dff36c78f877dc61641638ce5759
piMDA+D sample forward reads |
16 mar 2023 -
Comparison of MDA methods
Archivo Gzip - 2,6 GB -
MD5: 05779bfec918e8ee69e9b572d6f69023
piMDA+D sample reverse reads |
16 mar 2023 -
Comparison of MDA methods
Texto plano - 4,4 KB -
MD5: 5610bb800d6c25e106aeea69bd96236d
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8 mar 2023
Faezeh Khorram; Antonio Garmendia, 2023, "A Virtual Machine for Running Coverage4DSLs Tool", https://doi.org/10.5281/ZENODO.7178668
This repository provides a virtual machine that is set up for running the tool of our paper titled "A Language-Parametric Test Coverage Framework for Domain-Specific Languages", submitted for review to the Journal of Systems and Software (JSS), 2023. Link to the tool: https://git...Dataset recolectado desde DataCite con autores de la UAM. El enlace le llevará directamente a los datos originales en dicho archivo. |
8 mar 2023
Faezeh Khorram; Antonio Garmendia, 2023, "A Virtual Machine for Running Coverage4DSLs Tool", https://doi.org/10.5281/ZENODO.7705853
This repository provides a virtual machine that is set up for running the tool of our paper titled "A Language-Parametric Test Coverage Framework for Domain-Specific Languages", submitted for review to the Journal of Systems and Software (JSS), 2023. Link to the tool: https://git...Dataset recolectado desde DataCite con autores de la UAM. El enlace le llevará directamente a los datos originales en dicho archivo. |
25 feb 2023 -
XChem_v1
Archivo ZIP - 49,5 MB -
MD5: ddad8c755855badf5d2f125028396f73
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25 feb 2023
XChem is a solution for an all-electron ab-initio calculation of the electronic continuum of molecular systems. XChem combines the tools of quantum chemistry (as implemented in Molcas) and scattering theory to accurately account for electron correlation in the single-ionization c... |