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  1. 1501
    “…Depending on the illumination parameters, temperature can be controlled in a range between 37 ºC and 100 ºC. The near-infrared emission of nanothermometers also allows microscopic tracking of the hybrid nanostructures, confirming that the probes can penetrate deeper into the spheroid mass. …”
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    Thermal monitoring during photothermia: hybrid probes for simultaneous plasmonic heating and near-infrared optical nanothermometry
  2. 1502
    “…Lately, were warmed in water bath at 37oC for 10 minutes followed by 10 minutes centrifugation. …”
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    Ultrastructural analysis of Lyophilized Human Spermatozoa
  3. 1503
    “…Average gains of bio-oil, by comparison of raw biomasses, in elementary carbon and hydrogen and high heating, were 25.6, 67, and 74%, respectively. Loss of oxygen and O/C ratios averaged 38 and 51%, respectively. Amounts of elementary carbon, oxygen, and hydrogen in bio-oil were 65, 26, and 8.7%, and HHV averaged 30.5 MJkg(−1). …”
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    Acid-Catalyzed Liquefaction of Biomasses from Poplar Clones for Short Rotation Coppice Cultivations
  4. 1504
    “…Hydrothermal discharges graded from highly reduced, acidic, metalliferous, and hot (~ 150 ºC) to slightly alkaline, calcium-rich and warm (< 100 ºC), controlling the precipitation of authigenic carbonates.…”
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    Submarine metalliferous carbonate mounds in the Cambrian of the Baltoscandian Basin induced by vent networks and water column stratification
  5. 1505
    por Rafroidi, Patrick 1930-1989
    Publicado 1970
    Libro
    Le lexique de la version et du théme : manuel de l'angliciste tome II
  6. 1506
    “…Each specimen was immersed for 1h in the corresponding group descaling solution at 60 ºC. Subsequently, the mass loss and density of the treated specimens were determined by Archimedes’ principle. …”
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    Demineralized dentin matrix technique - a comparison of different demineralizing solutions
  7. 1507
    “…In the title salt, C(6)H(10)N(3)O(+)·C(6)H(2)N(3)O(7) (−), the dihedral angle between the mean planes of the benzene and pyridine rings is 3.1 (1)°. …”
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    2-Amino-4-meth­oxy-6-methyl­pyrimidin-1-ium picrate
  8. 1508
    “…The title compound, C(15)H(19)NO(5), is bent with a dihedral angle of 61.8 (2)° between the mean planes of the benzene ring and a group encompassing the ester functionality (O=C—O—C). The dihedral angle of 0.8 (2)° between the mean planes of the nitro group and the benzene ring indicates near coplanarity. …”
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    tert-Butyl 2-methyl-2-(4-nitro­benzo­yl)propanoate
  9. 1509
    “…In one of the mol­ecules, the conformation of the O—C—O—C in one ester group is cis and trans in the other. …”
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    Diethyl 5-amino-2,4,6-triiodo­isophthalate
  10. 1510
    “…In the crystal, numerous N—H⋯N, N—H⋯O, C—H⋯O, C—H⋯N and C—H⋯F hydrogen-bonding interactions link the components into a three-dimensional network.…”
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    Tris(3-amino-5,6-dimethyl-1,2,4-triazine-κN (2))silver(I) trifluromethane­sulfonate–3-amino-5,6-dimethyl-1,2,4-triazine (1/1)
  11. 1511
    “…The asymmetric unit of the title salt solvate, C(17)H(17)F(6)N(2)O(+)·C(7)H(5)N(2)O(4) (−)·1.5H(2)O, comprises a piperidin-1-ium cation, a 3-amino-5-nitro­benzoate anion, and three fractionally occupied [i.e. 0.414 (3), 0.627 (6) and 0.459 (5)] disordered water mol­ecules of solvation. …”
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    2-{[2,8-Bis(trifluoro­meth­yl)quinolin-4-yl](hy­droxy)meth­yl}piperidin-1-ium 3-amino-5-nitro­benzoate sesquihydrate
  12. 1512
    “…In the title compound (systematic name: (R)-dimeth­yl{2-[1-phenyl-1-(pyridin-2-yl)eth­oxy]eth­yl}aza­nium (R,R)-3-carb­oxy-2,3-dihy­droxy­propano­ate), C(17)H(23)N(2)O(+)·C(4)H(5)O(6) (−), the doxylaminium cation is protonated at the N atom. …”
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    (R)-Doxylaminium (R,R)-tartrate
  13. 1513
    por Takahashi, Hiroki
    Publicado 2012
    “…Weak inter­molecular C(ar­yl)—H⋯O=C and C(alk­yl)—H⋯O=C contacts form C(8) and C(11) infinite chain motifs, respectively.…”
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    N-(4-Meth­oxy­benz­yl)phthalimide: a triclinic polymorph
  14. 1514
    “…The asymmetric unit of the title compound, 2C(10)H(11)N(5)O·C(6)H(10)O(4), consists of a 2,4-diamino-6-(4-meth­oxy­phen­yl)-1,3,5-triazine mol­ecule and one-half mol­ecule of adipic acid which lies about an inversion center. …”
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    Adipic acid–2,4-diamino-6-(4-meth­oxy­phen­yl)-1,3,5-triazine (1/2)
  15. 1515
    “…The main difference between the two independent mol­ecules is reflected in the (H)O—C—C=C(H(2)) torsion angle which is −109.7 (2)° in mol­ecule A and 10.6 (2)° in mol­ecule B. …”
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    Methyl 2-[(2-chloro­quinolin-3-yl)(hy­droxy)meth­yl]acrylate
  16. 1516
    “…The highest concentration of AIT (0.08µg.mL(-1)) inside the active packaging system was observed at the 6(-)day of storage at 12 ºC ± 2 ºC. At the end of the storage time, AIT concentration decreased to only 10% of the initial concentration. …”
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    Increased presevation of sliced mozzarella cheese by antimibrobial sachet incorporated with allyl isothiocyanate
  17. 1517
    por Fawzi, Eman Mohamed
    Publicado 2011
    “…The optimum temperatures of purified inulinases I & II were 75 and 50 ºC respectively. Inulinase I was more thermostable than the other one. …”
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    Comparative study of two purified inulinases from thermophile Thielavia Terrestris NRRL 8126 and mesophile Aspergillus Foetidus NRRL 337 grown on Cichorium Intybus l
  18. 1518
    “…In the title ethanol solvate, C(29)H(20)Cl(2)N(2)O·C(2)H(5)OH, the quinolinyl residues form a dihedral angle of 46.41 (4)° with each other, and each is inclined [C(p)—C—C=O and C=C—C—C(p) (p = pyridyl) torsion angles = 54.8 (2) and 144.44 (19)°, respectively] with respect to the almost planar bridging prop-2-en-1-one residue [O=C—C=C torsion angle = −4.1 (3)°]. …”
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    (2E)-3-(2-Chloro-7-methyl­quinolin-3-yl)-1-(6-chloro-2-methyl-4-phenyl­quinolin-3-yl)prop-2-en-1-one ethanol monosolvate
  19. 1519
    por Lee, Kiyoun, Boger, Dale L.
    Publicado 2014
    “…[Image: see text] Divergent total syntheses of (−)-kopsifoline D and (−)-deoxoapodine are detailed from a common pentacyclic intermediate 15, enlisting the late-stage formation of two different key strategic bonds (C21–C3 and C21–O–C6) unique to their hexacyclic ring systems that are complementary to its prior use in the total syntheses of kopsinine (C21–C2 bond formation) and (+)-fendleridine (C21–O–C19 bond formation). …”
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    Total Syntheses of (−)-Kopsifoline D and (−)-Deoxoapodine: Divergent Total Synthesis via Late-Stage Key Strategic Bond Formation
  20. 1520
    “…The two meta-meth­oxy groups of the 3,4,5-tri­meth­oxy­benzene moiety lie in the plane of the attached ring [C(meth­yl)–O–C–C torsion angles −0.1 (4)° and −3.7 (3)°] while the para-meth­oxy substituent lies out of the plane [C(meth­yl)—O—C—C, −86.0 (3)°]. …”
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    1-(2,4-Di­nitro­phen­yl)-2-[(E)-(3,4,5-tri­meth­oxy­benzyl­idene)]hydrazine
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