Sfoglia per Autore
Computing electronic PES on a GRID
2003-01-01 Storchi, Loriano; F., Tarantelli
Linear algebra computation benchmarks on a model grid platform
2003-01-01 Storchi, Loriano; Manuali, Carlo; Gervasi, Osvaldo; Vitillaro, Giuseppe; Laganà, Antonio; Tarantelli, Francesco
GRID (libgrid)
2004-01-01 Storchi, Loriano; Peter, Goodford; Molecular, Discovery
SUPSIM: Compunting electronic potential energy surfaces on a GRID
2004-01-01 Storchi, Loriano; F., Tarantelli
Parallelization of a relativistic DFT code
2004-01-01 L., Belpassi; Storchi, Loriano; F., Tarantelli; A., Sgamellotti; H. M., Quiney
Kibitzer
2005-01-01 Storchi, Loriano; Molecular, Discovery
libtaut/tauthor
2005-01-01 Storchi, Loriano; Molecular, Discovery
Complete valence double photoionization of SF6
2005-01-01 R., Feifel; J. H. D., Eland; Storchi, Loriano; F., Tarantelli
Effects of nuclear dynamics in the low-kinetic-energy Auger spectra of CO and CO2
2005-01-01 V., Feyer; P., Bolognesi; M., Coreno; K. C., Prince; L., Avaldi; Storchi, Loriano; F., Tarantelli
Parallelization of relativistic DFT
2006-01-01 Storchi, Loriano; Belpassi, L.; Tarantelli, F.; Sgamellotti, A.; Quiney, H. M.
A new software for pka predictions
2006-01-01 F., Milletti; Storchi, Loriano; G., Sforna; G., Crucian
MoKa - pKa prediction software
2006-01-01 M., Shalaeva; Z., Zhu; R., Stanton; D., Li; F., Milletti; Storchi, Loriano; G., Sforna; G., Cruciani
Relativistic DFT code BERTHA
2006-01-01 Storchi, Loriano; L., Belpassi; F., Tarantelli; H. M., Quiney; H., Skaane; I. P., Grant
Computing molecular energy surfaces on a Grid
2006-01-01 Storchi, Loriano; F. b., Tarantelli; A., Laganà
Site-selected Auger electron spectroscopy of N2O
2006-01-01 P., Bolognesi; M., Coreno; L., Avaldi; Storchi, Loriano; F., Tarantelli
An experimental and theoretical study of double photoionization of CF4 using time-of-flight photoelectron-photoelectron (photoion-photoion) coincidence spectroscopy
2006-01-01 R., Feifel; J. H. D., Eland; Storchi, Loriano; F., Tarantelli
Characterization of inner shell excitation, ionization and decay of pyrimidine
2007-01-01 S., Veronesi; P., Bolognesi; E., Fainelli; V., Feyer; K. C., Prince; O., Plekan; M., Coreno; F., Tarantelli; Storchi, Loriano; L., Avaldi
New tools for pKa prediction: from small molecules to proteins
2007-01-01 F., Milletti; Storchi, Loriano; G., Cruciani
ADC1P
2007-01-01 Storchi, Loriano; F., Tarantelli; G., Vitillaro
New and original pK(a) prediction method using grid molecular interaction fields
2007-01-01 F., Milletti; Storchi, Loriano; G., Sforna; G., Cruciani
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Computing electronic PES on a GRID | 2003 | Storchi, Loriano; F., Tarantelli | |
Linear algebra computation benchmarks on a model grid platform | 2003 | Storchi, Loriano; Manuali, Carlo; Gervasi, Osvaldo; Vitillaro, Giuseppe; Laganà, Antonio; Tarantelli, Francesco | |
GRID (libgrid) | 2004 | Storchi, Loriano; Peter, Goodford; Molecular, Discovery | |
SUPSIM: Compunting electronic potential energy surfaces on a GRID | 2004 | Storchi, Loriano; F., Tarantelli | |
Parallelization of a relativistic DFT code | 2004 | L., Belpassi; Storchi, Loriano; F., Tarantelli; A., Sgamellotti; H. M., Quiney | |
Kibitzer | 2005 | Storchi, Loriano; Molecular, Discovery | |
libtaut/tauthor | 2005 | Storchi, Loriano; Molecular, Discovery | |
Complete valence double photoionization of SF6 | 2005 | R., Feifel; J. H. D., Eland; Storchi, Loriano; F., Tarantelli | |
Effects of nuclear dynamics in the low-kinetic-energy Auger spectra of CO and CO2 | 2005 | V., Feyer; P., Bolognesi; M., Coreno; K. C., Prince; L., Avaldi; Storchi, Loriano; F., Tarantelli | |
Parallelization of relativistic DFT | 2006 | Storchi, Loriano; Belpassi, L.; Tarantelli, F.; Sgamellotti, A.; Quiney, H. M. | |
A new software for pka predictions | 2006 | F., Milletti; Storchi, Loriano; G., Sforna; G., Crucian | |
MoKa - pKa prediction software | 2006 | M., Shalaeva; Z., Zhu; R., Stanton; D., Li; F., Milletti; Storchi, Loriano; G., Sforna; G., Cruciani | |
Relativistic DFT code BERTHA | 2006 | Storchi, Loriano; L., Belpassi; F., Tarantelli; H. M., Quiney; H., Skaane; I. P., Grant | |
Computing molecular energy surfaces on a Grid | 2006 | Storchi, Loriano; F. b., Tarantelli; A., Laganà | |
Site-selected Auger electron spectroscopy of N2O | 2006 | P., Bolognesi; M., Coreno; L., Avaldi; Storchi, Loriano; F., Tarantelli | |
An experimental and theoretical study of double photoionization of CF4 using time-of-flight photoelectron-photoelectron (photoion-photoion) coincidence spectroscopy | 2006 | R., Feifel; J. H. D., Eland; Storchi, Loriano; F., Tarantelli | |
Characterization of inner shell excitation, ionization and decay of pyrimidine | 2007 | S., Veronesi; P., Bolognesi; E., Fainelli; V., Feyer; K. C., Prince; O., Plekan; M., Coreno; F., Tarantelli; Storchi, Loriano; L., Avaldi | |
New tools for pKa prediction: from small molecules to proteins | 2007 | F., Milletti; Storchi, Loriano; G., Cruciani | |
ADC1P | 2007 | Storchi, Loriano; F., Tarantelli; G., Vitillaro | |
New and original pK(a) prediction method using grid molecular interaction fields | 2007 | F., Milletti; Storchi, Loriano; G., Sforna; G., Cruciani |
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