Mostrando 1 - 20 Resultados de 107 Para Buscar '"4.3.2.1"', tiempo de consulta: 1.96s Limitar resultados
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    por Song, Sunbin, Cohen, Leonardo G.
    Publicado 2014
    “…For example, different memory representations are formed for the practiced transitions between key-presses (i.e., pressing key “2” after “3” in “4-3-2-1”) and for the ordinal position of each key-press (i.e., pressing key “2” in the third ordinal position in “4-3-2-1”) in a motor sequence. …”
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    “…The glucose levels were obtained from CSF and fingertip blood at 6, 5, 4, 3, 2, 1, and 0  h before lumbar puncture. SPSS 22.0 software was used for the statistical analysis. …”
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    “…Patients in the top two quartiles of THEpc had 3% higher rates of CRC mortality compared with countries in Q1 THEpc (Q3: 3.4 [1.9-4.8], P < .001; Q4: 3.2 [1.4-5.0], P = .001). Similar trends were seen in GDPpc (Q4: 3.2 [1.4-5.0], P = .001; Q3: 3.4 [1.9-4.8], P < .001; Q2: 1.7 [0.7-2.6], P < .001; Q1: reference). …”
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    “…The hydro­thermal synthesis and crystal structure of the simple inorganic compound CaHPO(3), which crystallizes in the chiral space group P4(3)2(1)2, are reported. The structure is built up from distorted CaO(7) capped trigonal prisms and HPO(3) pseudo pyramids, which share corners and edges to generate a three-dimensional network.…”
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  6. 6
    por Scarcella, Mark Joseph
    Publicado 2018
    “…The upper limit at a Higgs mass of mH = 125 GeV is improved from 2.9 +4.3 −2.1 to 2.3 +3.3 −1.7 times the Standard Model prediction, after implementing multivariate techniques. …”
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    “…The crystals belonged to the primitive tetragonal space group P4(3)2(1)2, with unit-cell parameters a = b = 61.55, c = 222.81 Å. …”
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    “…Moreover, as the pressure increases to 950 MPa, the tetragonal crystal of HEWL undergoes a phase transition from P4(3)2(1)2 to P4(3). Under high pressure, the crystal structure of the enzyme undergoes several local and global changes accompanied by changes in hydration structure. …”
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    “…Three new sesquiterpenoids, 2α-hydroxy-3,3,6α,9β-tetramethyltricyclo[4,3,2(1,4)]undecane (1), 11-acetoxyeudesman-4β-ol (4), and 2α,3β-dihydroxy-4β-methyl-6,8,10-cadinatriene (6), four known sesquiterpenoids (2, 3, 5, and 7), together with eight known diterpenoids (8–15), were isolated from the wood of Cunninghamia konishii. …”
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    por O’Neill, Jenna, Roujeinikova, Anna
    Publicado 2008
    “…These crystals belong to space group P4(1)2(1)2 or its enantiomorph P4(3)2(1)2, with unit-cell parameters a = 75.2, b = 75.2, c = 124.7 Å. …”
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    “…The equivalent dihedral angles for mol­ecule B are 78.4 (3), 2.1 (3) and 78.37 (12)°, respectively. The most prominent inter­actions in the crystal packing are amine-N—H⋯O(carbon­yl) hydrogen bonds between the two independent mol­ecules, resulting in non-centrosymmetric ten-membered {⋯OC(2)NH}(2) synthons. …”
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  14. 14
    por Li, Xin, Rong, Mengtian, Liu, Tao, Zhou, Liang
    Publicado 2013
    “…Experimental results indicate the superiority of our techniques and confirm that our proposed methods are capable of creating a sensor distribution for a given microprocessor architecture using the number of thermal sensors of 2, 8, 15, 24, 35, depending on different expected hot spot temperature error accuracy of 5%, 4%, 3%, 2%, 1%, respectively.…”
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    “…In the first step, the total flavonoid extract was subjected to HSCCC with a two-solvent system of chloroform/methanol/water/n-butanol (4:3:2:1.5, v/v), yielding four pure compounds, namely (–)-epicatechin (1), quercetin-3-O-(2,6-di-α-l-rhamnopyranosyl)-β-d-galactopyranoside (2), 4′′-O-glucosylvitexin (3) and 2′′-O-rhamnosylvitexin (4) as well as a mixture of three further flavonoids. …”
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    “…The room-temperature structure is tetra­gonal (P4(3)2(1)2, Z′ = 1), with the meth­oxy­bornyl group being extremely disordered. …”
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    “…RESULTS: Root surface temperatures were found to be significantly higher (7.3±2.7 vs. 4.3±2.1 and 4±2.4,) in samples of Beefill pack System compared with the two other groups (P<0.02). …”
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    “…X-ray diffraction data were collected to a resolution of 2.30 Å with an R (merge) of 16.4% from a crystal belonging to space group P4(1)2(1)2 or P4(3)2(1)2, with unit-cell parameters a = b = 68.50, c = 79.57 Å.…”
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    “…Diffraction data were analyzed to 4.0 Å resolution, showing that the crystals belonged to the enantiomorphic tetragonal space groups P4(1)2(1)2 or P4(3)2(1)2, with unit-cell parameters a = 197.5, b = 197.5, c = 368.3 Å, α = β = γ = 90°.…”
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