ライフサイエンスコーパス: point group

1 sembly and metabolic reprogramming (n=3/time point/group).

2 oint group, compared with the high viral set point group.

3 space groups within the [Formula: see text] point group.

4 sional E representation of the Moire lattice point group.

5 density was more homogeneous in the crossing-point group.

6 ructure, classifying the NPLs within the 222-point group.

7 ng transition states have different symmetry point groups.

8 erial systems possessing non-centrosymmetric point groups.

9 exactly as predicted by the symmetry of the point groups.

10 ifically on the ipsilateral side and for the pointing group.

11 s), and control (3.86 [95% CI, 3.44 to 4.27] points) groups.

12 orized into the following postprocedure time point groups: 1 hour or less, 1 to 24 hours (although da

13 the candidates moved up to ABO-adjusted cPRA Point Group = 100%, though this proportion varied substa

14 romagnetic order below 19.5 K, with magnetic point group -3' and k = (0,0,0).

15 y pseudo-symmetry related to the symmetry of point group 32 because its approximate threefold axes ar

16 rdination salts crystallizing in the achiral point groups 42m and 4 respectively.

17 Within cPRA Point Group = 99%, 43% of the candidates moved up to ABO

18 SAR group compared with those in the control points group (a negative value indicates a greater reduc

19 For single crystals, the space and point groups allow only a limited number of mathematical

20 clusters exhibit a wide variety of symmetry point groups and form in up to three layers at higher N.

21 g as a fixed effect and intervention and end point grouping as random effects, was used to calculate

22 s in solution confirm the lower symmetry (C2 point group) associated with these two isosceles triangl

23 ps achieving over 50% at 12 months, at which point Group B had received 6 months of BAT.

24 the sum value was established (group A: 3-4 points; group B: 5-7 points; group C: 8-9 points) and wa

25 breaking and is restricted to solutes whose point groups belong to one of the following four ("allow

26 d b axes not being determined by the crystal point group but by the translation operations of the spa

27 tablished (group A: 3-4 points; group B: 5-7 points; group C: 8-9 points) and was found to correlate

28 10-16 points) and high-risk (3.4 months, >16 points) groups (C-statistic 0.75, P < 0.001).

29 Moreover, the point groups can be assigned through complementary NMR e

30 higher after infection in the low viral set point group, compared with the high viral set point grou

31 dimensional T(2) mode expected for the O(h) point group, confirming that the underlying crystallogra

32 iangulene units, planar molecules with D(3h) point group containing a B, C, or N center atom and CH(2

33 Here we apply point-group-dependent DMI matrix analysis to show that o

34 t, with low- (0-2 points) and high-risk (>=3 points) groups exhibiting 3-year OS of 78% and 54%, resp

35 generation establishes a non-centrosymmetric point group for Pbn+1(Ti0.5Fe0.5)nO3(n+1)-delta, a prere

36 ty in crystals belonging to specific achiral point groups has been predicted by symmetry arguments, b

37 roup, and 230 tablets were prescribed to the POINT group, in which 23 patients (47.9%) opted in for a

38 documented that, across blocks, reaching and pointing groups increased the implementation of head mot

39 ere departure from an ideal octahedral (O(h) point group) ligand field.

40 hine learning (ML) predictor for the crystal point group of ternary materials (A[Formula: see text]B[

41 must include the symmetry operations of the point group of the crystal.

42 to the molecule Ti8C12 of a cubic structure, point group Ohm3m, with 8 Ti at the cube corners, +/-(x

43 etal structure deformations based on loss of point group operation rather than translational symmetry

44 of cyclic oligomers into architectures with point group or lattice symmetries.

45 group vs 6 (interquartile range, 5-7) in the POINT group (P = .71).

46 patients (35.4% of survey responders in the POINT group) reported consuming opioids compared with 27

47 n of the isospin that labels the crystalline point-group representations.

48 med that the particles were positioned on 32 point group special positions in the unit cell.

49 nerate assemblies with cyclic, dihedral, and point group symmetries from these building blocks using

50 phic planes is protected by crystallographic point group symmetries.

51 nts corresponding to either the C6 or the D6 point group symmetries.

52 t light imposes stringent constraints on the point-group symmetries.

53 gle possessing dihedral D[Formula: see text] point group symmetry (PGS).

54 The barrel-shaped structure (point group symmetry 32) has major and minor axes of app

55 obalt(II) ion (3d(7)) with approximate C(3v) point group symmetry about the metal ion and exhibit an

56 ally that the methodology can be applied for point group symmetry determination for a variety of stru

57 , -9, -11, -12, and -13 have approximate D3d point group symmetry due to Jahn-Teller distortion from

58 microscopy that allows one to determine the point group symmetry of noncentrosymmetric structures in

59 The Td point group symmetry of rare earth (RE(3+)) metal cluste

60 An electron nematic breaks the point group symmetry of the host crystal, often from C(6

61 walls, arising from the breaking of magnetic point group symmetry strongly coupled to a nearly nodal

62 Because quasicrystals have higher point group symmetry than ordinary crystals, their gap c

63 with tetrahedral, octahedral or icosahedral point group symmetry to generate closed cage-like struct

64 cosahedral architectures by breaking perfect point group symmetry(3-9), but nature appears not to hav

65 HNA is assembled as a core octamer, with 422 point group symmetry, although the enzyme is active as a

66 cycloparaphenylene derivative possesses a Cs point group symmetry.

67 axis, giving the whole filament dihedral 32-point group symmetry.

68 is a fully integrated hexamer displaying 32 point group symmetry.

69 exists as a fully integrated hexamer with 32-point group symmetry.

70 The enzyme is a tetramer with 222 point group symmetry.

71 2 bromoperoxidase subunits, arranged with 23-point group symmetry.

72 is composed of 24 subunits arranged with 432 point group symmetry.

73 rostructure, which is enabled by its reduced point group symmetry.

74 presented in part 1 for determination of the point groups symmetry based on easily distinguishable ob

75 an associated pattern of long-range-ordered point-group symmetry breaking with an electron-nematic c

76 ic nematic order associated with spontaneous point-group symmetry breaking.

77 known sequence, are assembled according to a point-group symmetry combined with a screw axis.

78 nm in diameter and 24 nm in length, with D14 point-group symmetry, consisting of a dimer of unit mult

79 ory phenomena associated with a large bright-point group that is 430,000 square kilometers in area an

80 h describes the symmetries-and corresponding point groups-that occur in k space along the available d

81 We use pseudo-symmetry point groups to decompose molecular distortions to under

82 SAR group compared with those in the control points group was -0.08 (95% CI, -0.21 to 0.06; P=.26) an

83 Patients in the POINT group were able to opt in or out of receiving pres

84 of cuneane define a polyhedron of the C(2v) point group with six faces-two triangular, two quadrilat

85 diate-risk (4-6 points), and high-risk (7-12 points) groups with placebo, respectively.