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Solaris

Advanced Chemistry Development (ACD) Software Solaris V4 (1994-2004) www.scifinder.scholar.com. [Pg.110]

Zanotti-Gerosa, A. Solari, E. Giannini. L. Floriani, C. Chiesi-Villa, A. Rizzoli, C. Chem. Commun. 1997, 183, and references therein. [Pg.228]

A classic pharmaceutical science textbook might have defined poor solubility as anything below a solubility of 1 g mL-1 (2 mol L-1 solution for a molecular weight of 500 Da) at pH 6.5 (or pH 7). This classic view is reflected in the Chemical Abstracts SciFinder 2001 solubility range definitions for solubility calculated using Advanced Chemistry Development (ACD) Software Solaris V4.67. These semi-quantitative ranges for molar solubility are very soluble, 1 mol L 1 < solubility soluble, 0.1 mol L 1 < solubility < 1 mol L 1 slightly soluble, 0.01 mol L 1 <... [Pg.222]

Calculated using Advanced Chem. Development (ACD/Labs) Software Solaris V4.67 (1994-2004 ACD/Labs). [Pg.94]

Klose A, Hesschenbrouck J, Solari E, Latronico M, Floriani C, Re N, Chiesi-Villa A, Rizzoli M (1999) J Organomet Chem 591 45... [Pg.57]

Korecka, M., Solari, S.G., and Shaw, L.M., 2006. Sensitive, high throughput HPLC/MS/MS method with online sample clean-up for everolimus measurement. Ther Drug Monit. 28 484. [Pg.317]

Prestipino C, Regli L, Vitillo JG, Bonino F, Damin A, Lamberti C, Zecchina A, Solari PL, Kongshaug KO, Bordiga S. Local structure of framework Cu(ll) in HKUST-1 Metallorganic framework Spectroscopic characterization upon activation and interaction with adsorbates, Chem. Mater. 2006, 18,1337-1346. [Pg.292]

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See also in sourсe #XX -- [ Pg.126 ]



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