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Items where Division is "002 Altri enti e centri di ricerca del Nord Sardegna > CNR-Consiglio Nazionale delle Ricerche"
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Number of items at this level: 11.


Bagella, Simonetta and Caria, Maria Carmela and Niedda, Alessandro and Virdis, Salvatore Gonario Pasquale (2015) Linking water stock in Mediterranean temporary ponds with hydrological balance at landscape scale. In: International symposium of Mediterranean temporary ponds: book of abstracts, 15-16-17 aprile 2015, Sassari, Italia. Bolotana, P.Ass.I.Flora Ambiente. p. 36. ISBN 978-88-940864-0-9. Conference or Workshop Item.


Ciotti, Luigi and Budroni, Marcello Antonio and Masia, Marco and Marchettini, Nadia and Rustici, Mauro (2011) Competition between transport phenomena in a reaction–diffusion–convection system. Chemical Physics Letters, Vol. 512 (4-6), p. 290-296. eISSN 1873-4448. Article.

Colombino, Maria and Sperlongano, Pasquale and Izzo, Francesco and Tatangelo, Fabiana and Botti, Gerardo and Lombardi, Angela and Accardo, Marina and Tarantino, Luciano and Sordelli, Ignazio M. and Agresti, Massimo and Abbruzzese, Alberto and Caraglia, Michele and Palmieri, Giuseppe (2012) BRAF and PIK3CA genes are somatically mutated in hepatocellular carcinoma among patients from South Italy. Cell Death and Disease, Vol. 3 , e259. eISSN 2041-4889. Article.


Demontis, Pierfranco and Masia, Marco and Suffritti, Giuseppe Baldovino (2014) Peculiar structure of water in slightly superhydrated vermiculite clay studied by Car–Parrinello molecular dynamics simulations. The Journal of Physical Chemistry. C, Vol. 118 (15), p. 7923-7931. ISSN 1932-7447. eISSN 1932-7455. Article.


Marchettini, Nadia and Budroni, Marcello Antonio and Rossi, Federico and Masia, Marco and Turco Liveri, Maria Liria and Rustici, Mauro (2010) Role of the reagents consumption in the chaotic dynamics of the Belousov–Zhabotinsky oscillator in closed unstirred reactors. Physical Chemistry Chemical Physics, Vol. 12 (36), p. 11062-11069. eISSN 1463-9084. Article.

Masia, Marco (2013) Estimating chloride polarizability in a water solution. The Journal of Physical Chemistry. A, Vol. 117 (15), p. 3221-3226. eISSN 1520-5215. Article.


Piras, Daniela and Doro, Maria Grazia and Casu, Giuseppina and Melis, Paola Maria and Vaccargiu, Simona and Piras, Ignazio and Parracciani, Debora and Stradoni, Roberta and Frongia, Bruno and Lai, Graziano and Sale, Salvatore and Cattari, Walter and Piras, Roberto and Querci, Ombretta and Demuro, Piergiorgio and Cui, Sandro and Atzori, Franco and Mancosu, Marco and Marchiori, Francesca and Cammelli, Rossana and Spiga, Alessandra and Loddo, Pier Paolo and Pili, Gian Franco and Boi, Roberto and Argiolas, Giuseppe and Mereu, Paolo and Leoni, Giovanni Giuseppe and Naitana, Salvatore and Pirastu, Mario and Novelletto, Andrea (2012) Haplotype affinities resolve a major component of goat (Capra hircus) MtDNA D-loop diversity and reveal specific features of the Sardinian stock. PLoS One, Vol. 7 (2), e30785. eISSN 1932-6203. Article.


Rassu, Gloria Maria Rita and Zanardi, Franca and Battistini, Lucia and Casiraghi, Giovanni (2000) The Synthetic utility of furan-, pyrrole- and thiophene-based 2-silyloxy dienes. Chemical Society Reviews, Vol. 29 , p. 109-118. ISSN 0306-0012. eISSN 1460-4744. Article.

Rocca, Stefano and Sanna, Maria Paola and Farigu, Serafina and Pirino, Salvatore and Cossu, Antonio and Palmieri, Giuseppe and Lissia, Amelia and Leoni, Antonio (2005) Indagini immunoistochimiche e biomolecolari per l’evidenziazione di retrovirus JSRV-correlati in carcinomi bronchiolo-alveolari dell’uomo. In: 2. Congresso nazionale A.I.P.Vet.: atti, 20-21 Maggio 2005, Lodi, Italia. Milano, AIPVet. p. 27-30. ISSN 1825-2265. Conference or Workshop Item.


Sala, Jonàs and Guàrdia, Elvira and Martí, Jordi and Spangberg, Daniel and Masia, Marco (2012) Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field. The Journal of Chemical Physics, Vol. 136 (5). eISSN 1089-7690. Article.

Sala, Jonàs and Guàrdia, Elvira and Masia, Marco (2010) The Polarizable point dipoles method with electrostatic damping: implementation on a model system. The Journal of Chemical Physics, Vol. 133 (23), p. 234101. eISSN 1089-7690. Article.

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