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1,801 to 1,810 of 1,837 Results
Archivo Gzip - 2,6 GB - MD5: 37e8a524ddaff87bd610b92631fe61a6
Data
piPolB sample reverse reads
Archivo Gzip - 2,9 GB - MD5: eb7cece74ceaf50b23e981afec76f219
DataDatos
piMDA sample forward reads
Archivo Gzip - 2,9 GB - MD5: dfc0e7b96af6488523acae78c41ced84
DataDatos
piMDA sample reverse reads
Archivo Gzip - 2,8 GB - MD5: c42f7b4652fa9dc7e29480c3d478e80e
DataDatos
RP-MDA sample forward reads
Archivo Gzip - 2,9 GB - MD5: e87727940ed9dc19143550e7ce6e4737
DataDatos
RP-MDA sample reverse reads
Archivo Gzip - 2,7 GB - MD5: 7597dff36c78f877dc61641638ce5759
DataDatos
piMDA+D sample forward reads
Archivo Gzip - 2,6 GB - MD5: 05779bfec918e8ee69e9b572d6f69023
DataDatos
piMDA+D sample reverse reads
Texto plano - 4,4 KB - MD5: 5610bb800d6c25e106aeea69bd96236d
DocumentaciónDocumentation
Feb 25, 2023 - XChem_v1
Archivo ZIP - 49,5 MB - MD5: ddad8c755855badf5d2f125028396f73
CodeCódigo
Feb 25, 2023Universidad Autónoma de Madrid
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 continuum of atoms, small and medium-size molecules. Original developer...
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