1.801 a 1.810 de 1.837 Resultados
16 mar. 2023 -
Comparison of MDA methods
Archivo Gzip - 2,6 GB -
MD5: 37e8a524ddaff87bd610b92631fe61a6
piPolB sample reverse reads |
16 mar. 2023 -
Comparison of MDA methods
Archivo Gzip - 2,9 GB -
MD5: eb7cece74ceaf50b23e981afec76f219
piMDA sample forward reads |
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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25 feb. 2023 -
XChem_v1
Archivo ZIP - 49,5 MB -
MD5: ddad8c755855badf5d2f125028396f73
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25 feb. 2023Repositorio de datos UAM
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... |