BUSCADOR RECOLECTA

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Preparation procedures and full characterization data for compounds 3a–c, 4a–c, and 9a. NMR spectra of 3a–c. Cyclic voltammogram analysis data. Gaussian output data of structures 5–7., Peer reviewed

Figure S1 Multiple amino acid alignment of the P1 proteins of 97 isolates belonging to seven Plum pox virus strains recovered from public databases. The amino acid conservation at positions W29 and V139E is highlighted. Figure S2 Alignment of small RNAs to the reference PS MCL genome. The green bars represent the unique small RNAs (length between 20 and 25 bases) aligned to the two strands of the PS MCL genome. Only perfect matching was allowed., Peer reviewed

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Supplementary methods. Table S1. Primers and templates used for PCRs. Table S2. Sequences of PCR primers used in the construction of chimerical viruses. Table S3. List of primers and templates used in PCRs to generate plasmids based on pMDC32. Table S4. Sequences of PCR primers used to construct plasmids based on pMDC32. Fig. S1. Infectivity of chimerical viruses based on plum pox virus. Fig. S2. Infectivity of chimerical viruses based on plum pox virus. Fig. S3. Anti-silencing activity of CaMV P6 proteins., Peer reviewed

COB VIRTUAL es un proyecto de divulgación que tiene por objeto mostrar de una forma virtual, audiovisual e interactiva algunos de los equipos y tecnologías de muestreo que utiliza un centro de investigación oceanográfica. En primer lugar, se han diseñado unas animaciones en tres dimensiones de instrumentos científicos que utilizan los grupos de investigación del IEO en las campañas oceanográficas y en segundo, se muestran imágenes y un vídeo time-lapse de la remodelación integral del buque de investigación oceanográfica Francisco de Paula Navarro.

Centro Oceanográfico de Murcia. Instituto Español de Oceanografía. Comunidad Autónoma de la Región de Murcia. Consejería de Agricultura y Agua. Dirección General de Ganadería y Pesca. Servicio de Pesca y Agricultura. Fondo Europeo de la Pesca. CE

This corresponds to a series of approximately 40,000 quantum chemical calculations on one single system, the model dipeptide HCO-L-Ala-NH2, with 16 atoms and no charge. The conformational space of this molecule is scanned by defining a regular 12x12 grid from -165º to 165º in 30º steps in the 2D space spanned by its Ramachandran angles phi and psi. The energy at each of these 144-points set is calculated using using the methods RHF and MP2, and a large number of Pople basis sets ranging from 3-21G to 6-311++G(2df,2pd). These methods are combined using the same one for the geometry optimization and the energy calculation (homolevel) or different ones (heterolevel). The dataset contains 274 grids, each one corresponding to a different homo- or heterolevel. This consists of a set of human-readable ASCII files in the output format of Gaussian 03, in folders with descriptive names and compressed using tar and gzip (i.e., you need the GNU applications tar and gzip to uncompress them). Created with Gaussian 03, Revision C.02. Readable with any text editor. This dataset is made available under the Open Database License: http://opendatacommons.org/licenses/odbl/1.0/. Any rights in individual contents of the database are licensed under the Database Contents License: http://opendatacommons.org/licenses/dbcl/1.0/, This dataset is the basis of an exhaustive published study (see https://digital.csic.es/handle/10261/35334) of more than 250 ab initio potential energy surfaces (PESs) of the model dipeptide HCO-L-Ala-NH2. The model chemistries (MCs) investigated are constructed as homo- and heterolevels involving possibly different RHF and MP2 calculations for the geometry and the energy. The basis sets used belong to a sample of 39 representants from Pople's split-valence families, ranging from the small 3-21G to the large 6-311++G(2df,2pd). The reference PES to which the rest are compared is the MP2/6-311++G(2df,2pd) homolevel, which, as far as we are aware, wss the most accurate PES in the literature at the moment of its publication. The great number of MCs evaluated has allowed us to significantly explore this space and show that the correlation between accuracy and computational cost of the methods is imperfect, thus justifying a systematic search for the combination of features in a MC that is optimal to deal with peptides. Regarding the particular MCs studied, the most important conclusion is that the potentially very cost-saving heterolevel approximation is a very efficient one to describe the whole PES of HCO-L-Ala-NH2. Finally, we show that, although RHF may be used to calculate the geometry if a MP2 single-point energy calculation follows, pure RHF//RHF homolevels are not recommendable for this problem., This work has been supported by the research projects E24/3 and PM048 (Aragón Government), MEC (Spain) FIS2006-12781-C02-01 and MCyT (Spain) FIS2004-05073-C04-01. P. Echenique was supported by a BIFI research contract., Peer reviewed

Files: SenningerLDN.zip (Compressed data set for the Senninger LDN sprinkler model).-- Related publications: R. Salvador, C. Bautista-Capetillo, J. Burguete, N. Zapata, A. Serreta, E. Playán (2009). A photographic method for drop characterization in sprinkler irrigation. Irrigation Science 27, 307-317. http://digital.csic.es/handle/10261/13602, The FSPSD is a set of measured drop data with fixed spray plate sprinklers. The drops were measured with the photographic technique proposed (see below) in Salvador et al. (2009). Diameter, velocity module and velocity vertical angle are measured for each drop. Currently, only Senninger LDN model with 1, 2 and 3 plates configurations are characterized. For each plate and configuration, 50 drops have been measured., Peer reviewed