Sfoglia per ???browse.type.metadata.discipline??? Chimica e Geologia

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Mostrati risultati da 1.315 a 1.334 di 1.943
Titolo Data di pubblicazione Autori Tipo File
Possible scenarios for SiS formation in the interstellar medium: Electronic structure calculations of the potential energy surfaces for the reactions of the SiH radical with atomic sulphur and S2 2018 ROSI, MarzioSkouteris, DimitriosCeccarelli, CeciliaPodio, LindaCodella, ClaudioBalucani, Nadia + 1.1 Articolo in rivista
Potential decomposition in the multiconfiguration time-dependent Hartree study of the confined H atom 2011 SKOUTERIS, Dimitrios + 1.1 Articolo in rivista
Potential energy surface of fluoroxene: Experiment and theory 2016 Spada, Lorenzo + 1.1 Articolo in rivista
Potential Energy Surfaces and Charge Transfer of PAH-Sodium-PAH Complexes 2016 Koch, Henrik + 1.1 Articolo in rivista
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting 2019 Paoloni LorenzoRampino SergioBarone Vincenzo 1.1 Articolo in rivista
Powering tyrosol antioxidant capacity and osteogenic activity by biocatalytic polymerization 2016 D'ISCHIA, MARCO + 1.1 Articolo in rivista
Practical one-pot conversion of 17b -estradiol to 10 b -hydroxy- (p-quinol) and 10 b -chloro-17 b -hydroxyestra-1,4-dien-3-one 2006 D'ISCHIA, MARCO + 1.1 Articolo in rivista
Precursors of the RNA World in Space: Detection of (Z)-1,2-ethenediol in the Interstellar Medium, a Key Intermediate in Sugar Formation 2022 Melosso M.Bizzocchi L.Tonolo F.Alessandrini S.Barone V.Puzzarini C. + 1.1 Articolo in rivista
Prediction of Molecular Properties for Systems of Biological Interests 2007 BARONE, VincenzoJ. Bloino + 4.1 Contributo in Atti di convegno
Prediction of pKa Using ab-initio Continuum Solvation Quantum Chemistry. I.Application of PCM-UATM for Carboxylic Acids 1998 BARONE, Vincenzo + 1.1 Articolo in rivista
Prediction of solvent effects on vibrational intensities and Raman activities in solution with the Polarizable Continuum Model: a study of push-pull molecules 2003 CAPPELLI, Chiara + 1.1 Articolo in rivista
Prediction of thermodynamic instabilities of protein solutions from simple protein-protein interactions 2013 D'Agostino, Tommaso + 1.1 Articolo in rivista
PREFERRED CONFORMATION OF PEPTIDES FROM C-ALPHA,ALPHA-SYMMETRICALLY DISUBSTITUTED GLYCINES - AROMATIC RESIDUES 1991 BARONE, Vincenzo + 1.1 Articolo in rivista
Preparation and oxidation chemistry of the catechol estrogens:relevance to estrogen-related carcinogenesis and potential for drug design 2006 D'ISCHIA, MARCO + 1.1 Articolo in rivista
Preparation of composites through in-situ catalytic homo-and co-polymerization of olefins in the presence of Ground Tire Rubber 2007 Sulcis, Roberta Doctoral Thesis
Preparazione dei nitroderivati degli acidi grassi poliinsaturi 2006 D'ISCHIA M. + 4.1 Contributo in Atti di convegno
A priori modeling of chemical reactions on a grid based virtual laboratory 2010 Rampino, SergioRuud, Kenneth + 4.1 Contributo in Atti di convegno
A priori modeling of chemical reactions on computational grid platforms: Workflows and data models 2012 Rampino, Sergio + 1.1 Articolo in rivista
Pro-apoptotic and size-reducing effects of protein corona-modulating nano-architectures enclosing platinum prodrug in in vivo oral carcinoma 2022 Mapanao Ana KatrinaZamborlin AgataVoliani Valerio + 1.1 Articolo in rivista
Probing BH mass and accretion through X-ray variabiliy in the CDFS 2010 Allevato, V.Pinto, C.Comastri, A. + 2.1 Contributo in volume (Capitolo o Saggio)
Mostrati risultati da 1.315 a 1.334 di 1.943
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