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1 ions K as approximately , close to the ideal theoretical value.
2 ndfire directivity very close to the maximum theoretical value.
3 ish lysate backgrounds were within 5% of the theoretical value.
4 chiometry of O(2)/NADPH is very close to the theoretical value.
5 approximately 8 nm that is comparable to the theoretical value.
6 ncorporation, but to be less than 25% of the theoretical value.
7 ible capacity of 1590 mAh g(-1) , nearly the theoretical value.
8 pacities can be significantly lower than the theoretical value.
9 nthesis, but is often simplified to a single theoretical value.
10  but lower by 35% than some recent available theoretical values.
11  compare it to the reported experimental and theoretical values.
12 brane fusion is at the lowest range of these theoretical values.
13 ) were on the same order of magnitude as the theoretical values.
14 satisfactory, and MWs were in agreement with theoretical values.
15 with quantitative modeling and comparison to theoretical values.
16 e selected and mass accuracy was compared to theoretical values.
17 entally quantified in very good agreement to theoretical values.
18 uently, utilize these models to estimate the theoretical values.
19 rgy densities that could approach their high theoretical values.
20  the measured values of reflectance with K-M theoretical values.
21 d (154)Dy cross sections are higher than the theoretical values.
22 of magnitude significantly larger than their theoretical values.
23 thout requiring enthalpy to be reduced below theoretical values.
24 l performance values are much lower than the theoretical values.
25 ios for X-chromosome probes within 6% of the theoretical values (0.5 for XY/XX, 1.0 for XX/XX, 1.4 fo
26 ding reversible capacity almost equal to the theoretical value (260 mA h g(-1); >257 mA h g(-1) for A
27 urface area (>2600 m(2)/g) very close to its theoretical value (2830 m(2)/g).
28 mAh g(-1) - nearly 2x higher than graphite's theoretical value (372 mAh g(-1)).
29 c capacity of 438 mAh g(-1), approaching the theoretical value (443 mAh g(-1)), a long cyclability an
30 uction via evanescent modes, approaching the theoretical value 4e(2)/pih (where e is the electron cha
31 utively, exhibiting sensitivity close to the theoretical value (59.18 mV/dec) and long-term stability
32 y of applications, with a slope close to the theoretical value (59.2/z mV).
33 ere exhibits a reversible capacity above its theoretical value (924 mAh g(-1) at 1.12 C), enhanced ra
34 for PG, VG, water and nicotine (predicted vs theoretical values, all R(2) > 0.995).
35              NMR studies and comparison with theoretical values allowed the assignment of the stereoc
36  highly selective (CO(2) selectivity >99% of theoretical value), allows for high monomer conversions
37 > is found to deviate significantly from the theoretical value and high correlation between the orien
38 e mean deviation = +/-0.39 kcal mol(-)(1) vs theoretical values and +/-0.52 vs experimental) from thr
39 coefficients are in very good agreement with theoretical values and long-range transport measured by
40 i(17) cluster are in good agreement with the theoretical values and show a blue shift of approximatel
41 , 40 726.2 Da) is in good agreement with the theoretical value, and a 16 Da mass shift is easily obse
42 action revealed a stoichiometry close to the theoretical value, and adding L-arginine not only initia
43 .06 ppm, with an accuracy of 85%-111% of the theoretical value, and inter-run and intrarun precision
44 -1) for the first cycle, more than twice its theoretical value, and maintains its initial capacity af
45 pared against experimental values, revealing theoretical values are ill-suited to serve as references
46                                    These two theoretical values are, however, rarely experimentally o
47 was found to be reliable as the measured and theoretical values based on the ideal gas law were compa
48 ents for length of vessels also diverge from theoretical values, but those for radius show stronger a
49 of this material is reduced from the 3.36 eV theoretical value by cation-site disorder, and the impac
50 tely estimate Mn in this study, differing to theoretical values by only 5.2%.
51 /-0.03 S) and are in good agreement with the theoretical value calculated from the crystal structure
52          These distances are consistent with theoretical values calculated from a helical bundle mode
53  of 19-NA glucuronide compared well with the theoretical values (calculated from the conversion of 19
54 the modified alpha-MoO(3) electrode exhibits theoretical-value-close specific capacity (963 C g(-1) a
55 eved reversible capacities are far below the theoretical value due to incomplete transformation of po
56 teries is limited to a small fraction of its theoretical value due to the build-up of insulating lith
57 he C fragment are in good agreement with the theoretical values expected for fully solvated chains (c
58 h human and P. falciparum PNP agree with the theoretical value for a 1'-(14)C equilibrium isotope eff
59 which agree with our experiments, as well as theoretical value for an atomic analog of electrical ind
60 0-50) and is in excellent agreement with the theoretical value for an open tubular channel with a rec
61 immune responses for disease therapy, and of theoretical value for determining what aspects of IL-10
62 c methods used in this study provide data of theoretical value for the circumscription of generic and
63 the results are compared to experimental and theoretical values for GaN.
64                                              Theoretical values for nu(3) range from 1.8 to 2.4; thus
65 n lengths on the resulting surfaces approach theoretical values for perfectly flat films.
66                      We have also calculated theoretical values for the capacitance and resistance, w
67 ive energy into residue contributions yields theoretical values for the oligomeric propensity of diff
68 nomial distribution in Sr(2+) solutions gave theoretical values for the third moment of the mean whic
69  Canadian medical school websites based on a theoretical value framework and an organizational divers
70 r law distribution and exponent matching the theoretical value in 2 dimensions.
71 CC values were analyzed with assistance from theoretical values obtained from density functional theo
72 the reaction, 0.8 +/- 0.1, is similar to the theoretical value of 1, whereas significantly less produ
73 ent MnO2 of 1,145 F/g, which is close to the theoretical value of 1,380 F/g.
74 ntioselectivity of 2-butanone reduction to a theoretical value of 100% (S)-2-butanol.
75 clay-Fe(II) produced per mol U(VI) produced (theoretical value of 2.0).
76 ies, the La-La distance is comparable to the theoretical value of a La-La covalent bond and is shorte
77                                  Despite the theoretical value of characterizing both intrinsic and e
78 of 0.85 nm and 1.15 nm whereas the predicted theoretical value of SHD radius for NdGaO3 is ~1.01 nm.
79 stently block voltages over 1000 V (near the theoretical value of the epitaxial layer design), and th
80            The former is consistent with the theoretical value of ~3.5-5.0 eV.
81 d discrepancies between the experimental and theoretical values of carrier mobility.
82 y 150% and approximately 60% higher than the theoretical values of defect-free UiO-66 crystal, respec
83                                              Theoretical values of metric parameters and activation e
84 basis of this comparison of experimental and theoretical values of spin relaxation enhancement effect
85 -ray spectra and equate the experimental and theoretical values of the apparent activation energy.
86                 Using the derived solutions, theoretical values of the filtration rate and the mean p
87 Excellent agreement between experimental and theoretical values of the molecular flux was obtained us
88 ce dislocation model is used to simulate the theoretical values of the postseismic displacements caus
89 drogen storage that fail to achieve expected theoretical values of volumetric storage density due to
90 muM the binding capacity was only 50% of the theoretical value or even less.
91  C, which is in excellent agreement with the theoretical value predicted by the Nernst Equation (-59.
92 le and the N-terminal helix agreed well with theoretical values predicted for a protein the size and
93 values are in relatively good agreement with theoretical values, providing the way for rational desig
94 asurements of the diffusion of apoMb confirm theoretical values showing a approximately 40% increase
95 he flux rate per pore is much smaller than a theoretical value that assumes no friction for the dye m
96 ic PDAA with [mmmm] > 99%, M(n) matching the theoretical value (thus a quantitative initiation effici
97 our seismic opacity is about 10% higher than theoretical values used in current solar models around 2
98 te COF membranes with pore sizes approaching theoretical values, using Bronsted acid and organobase i
99 d mass accuracies, i.e., within 2 mDa of the theoretical value, were obtained in MS and MS/MS operati
100 ranged from -7.0 to 11.3% deviation from the theoretical values with five duplicate assays.
101 ra of all botryococcenes to compare computed theoretical values with those observed.
102 r these complexes were consistent with their theoretical values within 0.01% mass accuracy.

 
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