Archimede Rotondo

Author PubWeight™ 5.47‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 5-Arylidene-2-imino-4-thiazolidinones: design and synthesis of novel anti-inflammatory agents. Bioorg Med Chem 2005 1.29
2 5-Benzoylamino-3-bromo-4-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid. Acta Crystallogr C 2004 1.01
3 N,N,N',N'-Tetramethylethylenediammonium-succinate-succinic acid (1/1/1). Acta Crystallogr C 2004 0.91
4 Synthesis and conformational analysis of a pentasaccharide corresponding to the cell-wall polysaccharide of the Group A Streptococcus. Carbohydr Res 2002 0.77
5 NMR studies of the antibody-bound conformation of a carbohydrate-mimetic peptide. Biochemistry 2002 0.77
6 catena-Poly[[[μ-aqua-penta-aqua-dizinc(II)]-μ(4)-benzene-1,2,4,5-tetra-carboxyl-ato] dihydrate]. Acta Crystallogr Sect E Struct Rep Online 2009 0.75
7 Solution structure of R(2)Sn(IV)-beta-N-acetyl-neuraminate (R = Me, Bu) complexes in D(2)O and DMSO-d(6): experimental NMR and DFT computational study. Dalton Trans 2007 0.75
8 2,5-Dicarboxyanilinium chloride monohydrate. Acta Crystallogr C 2006 0.75
9 An unusual acid: (+/-)-3-benzoyl-1,2-dimethyl-8a-phenyl-2-benzothieno[2,3-b]pyrrole-1,2-dicarboxylic anhydride. Acta Crystallogr C 2005 0.75
10 Analysis of the unsaponifiable fraction of lipids belonging to various milk-types by using comprehensive two-dimensional gas chromatography with dual mass spectrometry/flame ionization detection and with the support of high resolution time-of-flight mass spectrometry for structural elucidation. J Chromatogr A 2013 0.75
11 Rapid collection and identification of a novel component from Clausena lansium Skeels leaves by means of three-dimensional preparative gas chromatography and nuclear magnetic resonance/infrared/mass spectrometric analysis. Anal Chim Acta 2013 0.75
12 Bis(di-2-pyridyl sulfide-kappa2N,N')(4-methylpyrimidin-2-yl 2-pyridylmethyl sulfide-kappa2N,S)ruthenium(II) bis(hexafluorophosphate) acetonitrile solvate. Acta Crystallogr C 2005 0.75
13 Synthesis, resolution, stereochemistry, and molecular modeling of (R)- and (S)-2-acetyl-1-(4'-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline AMPAR antagonists. Bioorg Med Chem 2007 0.75
14 Four bromo-substituted pyrazoline and isoxazolinone spiro derivatives. Acta Crystallogr C 2004 0.75