ライフサイエンスコーパス: point group

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

2 erial systems possessing non-centrosymmetric point groups.

3 ng transition states have different symmetry point groups.

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

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

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

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

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

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

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

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

12 10-16 points) and high-risk (3.4 months, >16 points) groups (C-statistic 0.75, P < 0.001).

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

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

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

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

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

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

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

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

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

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

23 , -9, -11, -12, and -13 have approximate D3d point group symmetry due to Jahn-Teller distortion from

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

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

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

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

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

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

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

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

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

33 2 bromoperoxidase subunits, arranged with 23-point group symmetry.

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

35 cycloparaphenylene derivative possesses a Cs point group symmetry.

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

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

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

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

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

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

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

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