戻る
「早戻しボタン」を押すと検索画面に戻ります。

今後説明を表示しない

[OK]

コーパス検索結果 (1語後でソート)

通し番号をクリックするとPubMedの該当ページを表示します
1 the function of facilitation remains largely theoretical.
2 ed Ca/P molar ratio from 1.38 (day 1) to the theoretical 1.76 (day 11) and by the formation of needle
3                      The model thus offers a theoretical account of how optogenetic stimulation alter
4                           We assess opposing theoretical accounts for these effects through investiga
5 s opposite to that predicted by contemporary theoretical accounts of depression based on findings in
6 e-all models that are commonly considered in theoretical analyses, contributes to the emergence of an
7    Using extensive numerical simulations and theoretical analyses, we find that a hysteresis loop eme
8                                        Using theoretical analyses, we interpret the phase behaviour o
9                               We report on a theoretical analysis and experimental verification of a
10                                            A theoretical analysis based on microscopic Markov-chain a
11                                          Our theoretical analysis of elastic deformations in a lipid
12 eural community detection strategy and graph theoretical analysis of functional MRI data in human pat
13                          We also present the theoretical analysis of the expected number of compariso
14                            Here we present a theoretical analysis of the Fermi surface of lithium in
15                             We applied graph theoretical analysis to task-related fMRI functional con
16 -0.51, p = -0.002) were shown, through graph theoretical analysis, to be significantly negatively cor
17                                        Using theoretical and computational tools of statistical physi
18                        The results provide a theoretical and empirical guideline for predicting the e
19                Answers to this question from theoretical and empirical perspectives are controversial
20 r, this proposal has been challenged by both theoretical and empirical studies.
21                           Through a combined theoretical and experimental approach, key kinetic, ther
22 nutrient limitation within a mutualism using theoretical and experimental approaches with a synthetic
23 good linear correlation (r(2)=0.962) between theoretical and experimental CCS was found.
24    We demonstrate good agreement between the theoretical and experimental collision frequency of indi
25         Based on comparisons between several theoretical and experimental datasets, we assign an erro
26      For TRS-breaking WSMs, despite numerous theoretical and experimental efforts, few examples have
27                                 Despite long theoretical and experimental exploration, the nature of
28                                    We report theoretical and experimental realization of a SPR based
29                  There have been a number of theoretical and experimental studies on tensile properti
30                                  We report a theoretical and experimental study of coupling between a
31               The good agreement between the theoretical and experimental value demonstrates that FM
32                            Despite extensive theoretical and laboratory studies, this 'critical slowi
33                       Using a combination of theoretical and molecular approaches, we compared varian
34 ets on water substrates, using experimental, theoretical and numerical analyses.
35                                          Our theoretical and numerical results indicate the appearanc
36 p between genotypes and phenotypes with both theoretical and practical implications.
37 nges in connectivity, we show that our graph-theoretical approach based on centrality (eigenvector an
38          Network meta-analysis using a graph-theoretical approach was used to generate the indirect c
39                                              Theoretical approaches in both frequency and time domain
40                                We argue that theoretical approaches of the quantum transport communit
41 hlights the need for better experimental and theoretical approaches to characterize the WAF structura
42 he ARD family, the proposed experimental and theoretical approaches to establishing mechanisms for th
43 uilibrium molecular dynamics simulations and theoretical arguments, we report flow-induced cavitation
44 ial review presents an overview of the basic theoretical aspects of two-dimensional (2D) crystals.
45                     Researchers from diverse theoretical backgrounds have studied workplace interrupt
46 and associated pore connectivity, as well as theoretical base and interpretation.
47                                          The theoretical basis for this inference comes from previous
48 omitant resistance that provides an improved theoretical basis for tumor growth control and may also
49  density functional theory and correlate the theoretical binding energies with the experiments to giv
50                                          The theoretical calculation based on the first-order Born ap
51                                              Theoretical calculation suggests that the thermodynamica
52                                 The detailed theoretical calculation supports the experimental observ
53 fraction, transient absorption spectroscopy, theoretical calculation, and device application.
54 rometry, deuterium labeling experiments, and theoretical calculations (B3LYP/6-31G**) identified 27 d
55                                          Our theoretical calculations allow us to explain the experim
56 ermions in monolayer Cu2Si based on combined theoretical calculations and angle-resolved photoemissio
57                             First-principles theoretical calculations are of limited applicability du
58 e relevance of polar effects is supported by theoretical calculations conducted for the reactions of
59 on spectroscopy (XAS)) coupled with advanced theoretical calculations has been applied for the unambi
60                                              Theoretical calculations on H-atom migration reactions a
61                                       Recent theoretical calculations predict that megabar pressure s
62                             Furthermore, our theoretical calculations predict that the inverse TMC ef
63                                              Theoretical calculations reveal that E degrees ' modulat
64                                              Theoretical calculations revealed that from the thermody
65                                              Theoretical calculations revealed that selectivity and s
66                Both experimental studies and theoretical calculations suggest that 1T phase can be ir
67                                          Our theoretical calculations suggest that the switch is due
68  gap by obtaining reliable values by quantum theoretical calculations using G4 model chemistry.
69                           In particular, the theoretical calculations were performed to gain insights
70                                              Theoretical calculations were used to elucidate the effe
71 onated cations can be formed, in accord with theoretical calculations which show that the energy diff
72       Our experimental results, supported by theoretical calculations, indicate that between 80 and 1
73                                 Supported by theoretical calculations, these plasmons arise from the
74 results provide experimental constraints for theoretical calculations, which yield atomistic views of
75 h infrared spectroscopy, in combination with theoretical calculations.
76 ies of these N-Lewis acids were explained by theoretical calculations.
77 oxide cathodes are inexpensive and have high theoretical capacity (based on two electrons) of 617 mAh
78                                     The full theoretical capacity of the as-deposited sulfide structu
79             The material therefore maximizes theoretical capacity while inhibiting the formation of p
80  negative electrochemical potential and high theoretical capacity.
81 ewarding collaboration between synthetic and theoretical chemists (cf. the cerocene problem).
82  quantitative methods should be used to test theoretical claims in psycholinguistics.
83                              However, recent theoretical, cognitive and behavioral research suggests
84                                    While its theoretical concept was established already in the 1950s
85                                Here, we used theoretical considerations and experimental models of im
86                    Based on a motor learning theoretical context and on the failure of neuroelectric
87                       We investigate how the theoretical contributions of prospect theory, and specif
88 ith trans C=M=C cores where experimental and theoretical data suggest the presence of an inverse-tran
89 tional spectroscopic studies, in tandem with theoretical density functional theory calculations, demo
90 aline cells in three fields of use: (i) >90% theoretical depth of discharge (DODZn) in primary (singl
91  findings provide a unified experimental and theoretical description of the electrochemical and optic
92                                          The theoretical description of the time-evolution of exciton
93 modal measurements as critical test-beds for theoretical descriptions of complex systems.
94 l transition state theory (VTST), its recent theoretical development, and some modern applications.
95                                       Recent theoretical developments and empirical studies have link
96        For polar compounds, according to the theoretical discussion, the rate-limiting step is the di
97                                        While theoretical efforts abound, direct experimental probes o
98                         The reduction of the theoretical elastic modulus correlated with the preopera
99           The mean PTA of 14.42% generated a theoretical elastic modulus reduction of 10.25% in the a
100                             First-principles theoretical electronic structure calculations confirm th
101 y-pathway protein folding model derived from theoretical energy landscape considerations and the defi
102 or otherwise relevant published empirical or theoretical English language literature was included.
103 e-2 x 10(-9) per cubic centimetre-confirming theoretical estimates.
104          Here we report the set of heme-heme theoretical ET rate constants that define electron flow
105  provide the first combined experimental and theoretical evaluation of how differences in ligand stru
106 n a recent series of papers, some suggestive theoretical evidence has been offered that this theory m
107                      Recent experimental and theoretical evidence suggests that cells can be stably h
108               When we compare our results to theoretical expectations of the rate and speed of regime
109                    The principles behind the theoretical, experimental, and analytical framework pres
110 3AR, and exemplifies the benefits of a joint theoretical-experimental approach to identify novel hA3A
111                While this pattern is robust, theoretical explanations for these large differences in
112                                          Our theoretical findings provide a microscopic picture of ho
113                            Here we provide a theoretical foundation for applying superresolved locali
114                    Here we provide a general theoretical foundation for self-organization of social-i
115 ons, brain areas and social systems; and the theoretical framework and computational tools of modern
116                              A more flexible theoretical framework capable of accommodating the compl
117 statistical mechanics to introduce a generic theoretical framework for active matter logic.
118 inetic parameters, and therefore points to a theoretical framework for describing a broad range of su
119 h and size oscillations, we create a minimal theoretical framework for the growth and dynamics of a s
120                          Here we introduce a theoretical framework in which long-term plasticity perf
121                                          The theoretical framework is based on the chromatographic-sa
122                 Using model simulations, our theoretical framework of metabolism can serve as a platf
123          In this Primer, we first review the theoretical framework provided by Turing, Meinhardt, and
124                                  The current theoretical framework suggests that tripartite positive
125                           Here, we present a theoretical framework that explains how these larger flu
126           We used mathematical modeling as a theoretical framework to bridge between experimental mod
127 d, with tunable mechanical properties, and a theoretical framework to capture its structure, mechanic
128                  In this paper, we develop a theoretical framework to investigate which legislative c
129       Their practical realization requires a theoretical framework to quantify and guide the dynamic
130  sleep homeostasis to provide a quantitative theoretical framework to understand effects of modern pa
131 ods design with knowledge translation as the theoretical framework.
132     We have reviewed the conceptual basis of theoretical frameworks which have been used to interpret
133 mpled approach allowed us to (i) reconstruct theoretical haplotypes in the starting population by usi
134 ermined damage thresholds were compared to a theoretical heat transfer model of pulsed laser-irradiat
135 calculations with the Sanders-Retzlaff-Kraff/theoretical, Holladay 2, and Haigis formulas.
136             The authors rightly point to the theoretical importance of interactions of space and numb
137 h in turn provides a strong evidence for the theoretical indication.
138 t progress on lead-free PSCs in terms of the theoretical insight and experimental explorations of the
139 Here, we present a detailed experimental and theoretical investigation accounting for the anomalous s
140          In this paper we present a detailed theoretical investigation of the electric field induced
141          Motivated by recent experiments and theoretical investigations on binary mixtures, we invest
142                            Spectroscopic and theoretical investigations revealed that this effect is
143   By using a combination of experimental and theoretical investigations, we decipher the full sequenc
144  HRs for CVD mortality and IHD mortality for theoretical, isocaloric replacement of dietary fatty aci
145                                          The theoretical isolation windows being the same width used
146 cording to Good Laboratory Practice, and the theoretical justification for bovine and porcine target
147            This paper describes the required theoretical knowledge, skills, competences and training
148 that the FE critical thickness can reach the theoretical limit of 3.5 unit cells.
149 d noise, with performance well exceeding the theoretical limit of the optimized time-frequency filter
150                                 With sub-ppm theoretical limits of detection (LOD for NO = 0.16 ppm a
151 For each of these disciplines, we review the theoretical literature and highlight relevant empirical
152 ggregates, which are 3-5 times higher than a theoretical lower bound obtained by assuming incoherent
153 f the PcG/TrxG system and the application of theoretical mathematical models toward an understanding
154                                    We update theoretical maximum ATP yields by mitochondria and cells
155                           DISCUSSION AND The theoretical merits of the low-dose carcinogenesis hypoth
156                    Here we develop ab-initio theoretical method for correlated electron materials, ba
157 terol mixtures, thus directly confirming the theoretical method, and (ii) to validate our approach as
158                            Here we present a theoretical methodology that unambiguously distinguishes
159                                          The theoretical methods reviewed here include multidimension
160 nding of compound 1 has been investigated by theoretical methods.
161                              We also built a theoretical model aimed at exploring the role of life-hi
162 the experimental data with a newly developed theoretical model allows us to quantify the thermodynami
163                                 We present a theoretical model and a set of experiments showing how s
164                                            A theoretical model considering the valley-dependent optic
165                   In this work, we develop a theoretical model describing the physical mechanism of a
166                                              Theoretical model indicates that disclination lines are
167                     We further show that the theoretical model is able to account for the climatologi
168 he rotational mechanism, we have developed a theoretical model of dilute photonic crystal, based on M
169      Here, we present a data-driven decision-theoretical model of feeding in Caenorhabditis elegans O
170 ng coefficient of variation estimates into a theoretical model of statistical variability, we also pr
171    Based on this analysis, we have created a theoretical model that captures the key features of the
172                   In this work we describe a theoretical model that predicts the interfacial contact
173     We have developed the simulation and the theoretical model together, in an iterative manner, with
174                                            A theoretical model underpinning the self-ordering process
175                              Validation of a theoretical model using the experimental data was done i
176                                            A theoretical model was first developed to determine condi
177                                          The theoretical model was validated using glycerol reference
178 ically focus on studying, through a stylized theoretical model, how stochasticity in water availabili
179                           Here, we combine a theoretical model, in vitro, and in vivo experiments rev
180 pling strength, which is in agreement with a theoretical model.
181  with experimental results, a combination of theoretical modeling and atomistic simulations indicates
182                                     Both the theoretical modeling and atomistic simulations predict t
183                                              Theoretical modeling supports the experimental results a
184                                        Using theoretical modeling, we can extract the contributions o
185 range of experimental features, supported by theoretical modelling, it is found that the main ingredi
186                       Additionally, although theoretical models address how language control mechanis
187  how closely the physical system matches the theoretical models and prevents attacks due to discrepan
188             Such behavior agrees with common theoretical models for nanoparticle dielectrophoresis.
189 ft, bears a resemblance to those proposed in theoretical models for rodent head direction cells.
190                            While a number of theoretical models have been proposed, the lack of advan
191 this article analyzes the assumptions of the theoretical models in the field.
192                                    Competing theoretical models make different predictions on which l
193 w these physiological results have motivated theoretical models of how the brain selects actions, reg
194  with the presence of internal friction, and theoretical models of polymer dynamics provide a framewo
195 ons correlates with beta power, in line with theoretical models of the neural instantiation of predic
196 markable field experiment has both validated theoretical models of Wolbachia population dynamics and
197 perimental data are very scarce so that many theoretical models remain untested.
198                                          Our theoretical models reveal an odd-even effect where even-
199                                              Theoretical models suggest that polarity can arise from
200  highlight some principles from evolutionary theoretical models that can deepen our understanding of
201 results thus confirm recent predictions from theoretical models that organisms should combine relevan
202  compare these FQH phases with numerical and theoretical models while simultaneously controlling the
203                 Comparing four categories of theoretical models, only Fisher's geometrical model (FGM
204 bservation is in sharp contrast with general theoretical models, predicting the initiation of intragr
205 ty risk, an important factor in evolutionary theoretical models.
206 are all possible and predictable through the theoretical modes reported herein.
207 ated with network modularity and developed a theoretical network model to investigate when and how su
208                            Quark nuggets are theoretical objects composed of approximately equal numb
209 are proven to be asymptotically bounded by a theoretical optimal solution.
210                     We conclude there are no theoretical or statistical obstacles to making direct re
211 ammalian hosts, a few well-studied or purely theoretical pathogen systems, and a lack of studies occu
212 ry important both technologically and from a theoretical point of view.
213 al mechanical analogies were referred from a theoretical point of view.
214                                          The theoretical possibility of so-called bicycloaromaticity
215 candidate compositions that fulfil the group-theoretical postulates.
216 radii of the nanoresonators according to the theoretical prediction for the BIC mode.
217 find a 7-sigma discrepancy compared with the theoretical prediction.
218                                          Our theoretical predictions also indicate that high magnesiu
219                          In contrast to both theoretical predictions and temperate bee communities, w
220 ined so efficiently that performance exceeds theoretical predictions based on the optimal integration
221 dal particles agrees quantitatively with the theoretical predictions for a pair of oppositely charged
222                          Here, we review the theoretical predictions for genetic architecture and add
223 e transition is observed agree well with the theoretical predictions for these 2D systems.
224 imental cross-section data are compared with theoretical predictions obtained with INCL++ and ABLA07
225 nd rigidity, confirming previous kinetic and theoretical predictions of such behavior.
226 with broad expanses of water ice, confirming theoretical predictions that ice can survive for billion
227                   First, we confirm previous theoretical predictions that local relatedness increases
228 l groups, eight are fully in accordance with theoretical predictions while 14 show variations from ex
229 for LC cell scaffolding to accurately verify theoretical predictions with experimental measurements.
230                                  Contrary to theoretical predictions, and to phenotypes observed in e
231 tal cross section results were compared with theoretical predictions, calculated with the INCL++-ABLA
232 d explosively largely because of the precise theoretical predictions, well-controlled materials proce
233  100-200 m per year, roughly consistent with theoretical predictions.
234 the number of layers, in good agreement with theoretical predictions.
235 ted optimal working conditions confirmed the theoretical predictions.
236 robability of catastrophe, in agreement with theoretical predictions.
237 imitations in sample preparation and varying theoretical predictions.
238 rich club was removed, in agreement with our theoretical predictions.
239  for using deceased controls, application of theoretical principles of control selection, and discuss
240 icting emergent properties represents a huge theoretical problem since the presence of SOC implies th
241 exemplarily show how difficult synthetic and theoretical problems can eventually be solved through ne
242 ficult for dynamic contact angles, for which theoretical profiles do not fit well, and small capillar
243 of the evidence is incomplete and that their theoretical proposal is too vague to be useful.
244           Here, Ye et al. implement a recent theoretical proposal to achieve this with a spatially va
245 alue </= 0.01) that accounted for 64% of the theoretical proteome.
246 in expansions of our paradigm to include new theoretical questions, new criteria for what counts as a
247 (1D) nano-wire and 2D system, and enrich the theoretical research on finding non-Abelian anyons in to
248 ave outstanding performance characteristics (theoretical response slope, short equilibration time, ex
249                        Both experimental and theoretical results agree that ZnCu undergoes surface ox
250                 Excellent agreements between theoretical results and numerical verification are obtai
251                                          The theoretical results are in excellent agreement with well
252                                     Finally, theoretical results indicate aqueous acid dissociation c
253                                          Our theoretical results indicate that the most stable (0001)
254                                          Our theoretical results show that the presence of carbon or
255  we review a broad range of experimental and theoretical results suggesting that good-based decisions
256                             Experimental and theoretical results validate that, due to its high sensi
257 eement between the experimental data and the theoretical results, it is concluded that addition to th
258  security of a QKD system relies not only on theoretical security proofs, but also on how closely the
259                     In nature, as well as in theoretical settings, conspecifics can be a valuable sou
260                                              Theoretical simulations are used to estimate the OP air
261 o expose the edge sites, consistent with the theoretical simulations.
262 t annihilation (TTA-UC) and increase maximum theoretical solar cell efficiencies from 33% to >43%.
263 ization has been developed which offers O(T) theoretical speed-up in comparison to multi-threading an
264 one" to "how it will be done." Moving from a theoretical stage to this hopeful era of possibilities,
265                                              Theoretical structure prediction methods are an attracti
266 raphene folding may find applications in the theoretical studies and fabrication of emergent material
267  negative ion photoelectron spectroscopy and theoretical studies demonstrate the existence of the (HC
268 as cloud is a promising initial process, but theoretical studies have difficulty growing the black ho
269                    Combined experimental and theoretical studies of electrosensory systems have led t
270 propose can motivate and unite empirical and theoretical studies of system dynamics, providing a rout
271                             Experimental and theoretical studies of the C-H amination reaction mediat
272                          Microstructural and theoretical studies of the wave-absorbing mechanism reve
273 ress report, reviews recent experimental and theoretical studies of this emerging class of soft mater
274 tivity, we have carried out experimental and theoretical studies of two isomeric carotenoporphyrin mo
275           Although there has been no lack of theoretical studies on quasicrystal growth, there have b
276 cated to the detection of the intermediates, theoretical studies, and insights about the challenges a
277 ne) are presented from both experimental and theoretical studies.
278 hanism is supported by both experimental and theoretical studies.
279 ts the benefit of combining experimental and theoretical studies.
280  many surface oxides have hindered realistic theoretical studies.
281 eport a combined synthetic, mechanistic, and theoretical study of the first borylimido complex of a r
282                                     A recent theoretical study shows that intelligence-like brain fun
283 tional theory (DDFT) is emerging as a useful theoretical technique for modeling the dynamics of corre
284 orders has transitioned in recent years from theoretical to clinical proof of principle with the publ
285 and attosecond technology and describing the theoretical tools that complement experimental research
286 ld be considered for further developments in theoretical transient spectroscopy to include nonadiabat
287 tions of the ribbon electronic structure and theoretical transport studies show that phonon scatterin
288         Described here is a semiquantitative theoretical treatment of the kinetics of outer sphere el
289                    This interaction requires theoretical treatments of gene-culture coevolution and d
290 eview recent progress in the field comparing theoretical treatments of optical response in nanojuncti
291 Computational Chemistry in MAOS to provide a theoretical understanding of the factors that can be use
292 wever, a material geometry that achieves the theoretical upper bounds for isotropic elasticity and st
293 the results are compared to experimental and theoretical values for GaN.
294 d (154)Dy cross sections are higher than the theoretical values.
295  hypotheses previously untestable outside of theoretical venues, particularly regarding invasive spre
296                                 The dominant theoretical viewpoint based on a linear-nonlinear feed-f
297                            As anticipated by theoretical work for metals, we find that the surface st
298 eview is on the most recent experimental and theoretical work on photoinduced transformations in fluo
299                    In agreement with earlier theoretical work, the calculated sequence capacity is po
300                                       In our theoretical work, we demonstrate how this process can be

WebLSDに未収録の専門用語(用法)は "新規対訳" から投稿できます。
 
Page Top