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1 m for good leaving groups and supported by a theoretical study.
2 -) in a joint photoelectron spectroscopy and theoretical study.
3 hanism is supported by both experimental and theoretical studies.
4 ts the benefit of combining experimental and theoretical studies.
5 many surface oxides have hindered realistic theoretical studies.
6 ne) are presented from both experimental and theoretical studies.
7 rationalized using combined experimental and theoretical studies.
8 landscape, which has been probed by various theoretical studies.
9 r the spot-light of intense experimental and theoretical studies.
10 rt for these experimental findings came from theoretical studies.
11 been addressed in numerous experimental and theoretical studies.
12 r interest for doping, pressure, and further theoretical studies.
13 this, we will rely on both experimental and theoretical studies.
14 charge of CTD tails as suggested by earlier theoretical studies.
15 ovides critical experimental information for theoretical studies.
16 +, were substantiated by crystallography and theoretical studies.
17 th the A and B-types as compared to previous theoretical studies.
18 al work to the idealized search processes of theoretical studies.
19 tic hydrogen bonds (AEHBs) with insight from theoretical studies.
20 05 x 10(-6 )m(2) s(-1), ~5x larger than past theoretical studies.
21 ramagnetic resonance (EPR) spectroscopy, and theoretical studies.
22 king is the subject of many experimental and theoretical studies.
23 oducts is supported by both experimental and theoretical studies.
24 ta, confirming the conclusions of an earlier theoretical study(17) of the attoclock technique in atom
25 e we present the results of experimental and theoretical studies aimed at elucidating the effects of
26 The results provide much needed feedback for theoretical studies and also indicate a huge kinetic adv
27 raphene folding may find applications in the theoretical studies and fabrication of emergent material
31 hich has not been anticipated by many recent theoretical studies and simulations of tetrahedron packi
36 characterization toolbox, emerging features, theoretical studies, and all the catalytic applications,
37 cular structures supported by experiments or theoretical studies, and calculate the absorption spectr
38 apparent dichotomy between experimental and theoretical studies, and highlights the advantage of usi
39 cated to the detection of the intermediates, theoretical studies, and insights about the challenges a
40 model catalysts, integrated experimental and theoretical studies, and performance evaluation in full
48 t research article in which experimental and theoretical studies are used together for the determinat
56 y higher that values estimated from previous theoretical studies but lie within a reasonable range fo
60 More importantly, both our experiments and theoretical studies demonstrate that the use of ethanol
61 negative ion photoelectron spectroscopy and theoretical studies demonstrate the existence of the (HC
64 level insights derived from microkinetic and theoretical studies, drawing links to the mechanisms of
70 actors that have been largely disregarded in theoretical studies: fitness-dependent dispersal and str
72 The results confirm predictions of previous theoretical studies for the secondary structure of the i
75 rrelation of data from both experimental and theoretical studies has revealed for the first time that
86 as cloud is a promising initial process, but theoretical studies have difficulty growing the black ho
88 Although the majority of experimental and theoretical studies have focused on the elements from gr
91 se mutants are pathologically important, few theoretical studies have investigated the role of AR pro
103 calcium systems are bidirectionally coupled, theoretical studies have suggested that both mechanisms
109 s capsids, those more accessible to detailed theoretical studies, have been difficult to study experi
110 ich has been the subject of experimental and theoretical studies, illustrating its superiority in sta
113 ures and in different solvents combined with theoretical studies including Monte Carlo conformational
114 xperimental results are further confirmed by theoretical studies including the calculation of several
115 of C dynamics, we suggest that empirical and theoretical studies incorporate multiple soil C pools wi
118 found to be topological trivial, but further theoretical studies indicated that the pressure might in
125 factors, very often ignored in empirical and theoretical studies of behavior, can have significant an
127 results obtained so far on experimental and theoretical studies of diffusion in micro-mesoporous mat
130 sting body of literature on experimental and theoretical studies of ICD processes in different atomic
132 sampling scheme based on the predictions of theoretical studies of metapopulations to show that samp
133 Demonstrations include experimental and theoretical studies of more than 40 representative geome
137 design, synthesis, and both experimental and theoretical studies of several novel 9-(acylimino)- and
138 propose can motivate and unite empirical and theoretical studies of system dynamics, providing a rout
139 We demonstrate that future observational and theoretical studies of terrestrial exoplanets must consi
141 Electrochemical, spectroelectrochemical, and theoretical studies of the reduction reactions in nor-be
149 ress report, reviews recent experimental and theoretical studies of this emerging class of soft mater
151 The synthesis, magnetic properties, and theoretical studies of three heterometallic {Cr(III) Ln(
153 tivity, we have carried out experimental and theoretical studies of two isomeric carotenoporphyrin mo
154 Here we report biochemical, structural, and theoretical studies of TxtC, an unusual bifunctional CYP
158 g experimental similarities, a comprehensive theoretical study of acoustic pulses in lipid systems is
160 arlo classical ensemble method, we present a theoretical study of atomic nonsequential double ionizat
164 , we report the experimental observation and theoretical study of halogen bonds to phosphorus, arseni
166 mond growth through a joint experimental and theoretical study of laser resonant vibrational excitati
167 mathematical tractability, this model brings theoretical study of memory operations closer to the hip
171 e present a multi-technique experimental and theoretical study of structural phase transitions, struc
172 alyst and serves as the starting point for a theoretical study of the catalytic cycle using DFT calcu
174 e address this contradiction with a complete theoretical study of the dynamics of acetylene dication
177 We performed a combined experimental and theoretical study of the evolution of their Raman respon
178 eport a combined synthetic, mechanistic, and theoretical study of the first borylimido complex of a r
180 this work we perform a detailed comparative theoretical study of the hydrolysis of p-nitrophenyl pho
181 Here, focusing on graphene, we present a theoretical study of the impact of electron-electron int
183 a high-resolution photoelectron imaging and theoretical study of the IrB(3) (-) cluster, two isomers
186 rror propagation and present a comprehensive theoretical study of the precision of Taylor dispersion.
190 report the first systematic experimental and theoretical study of the relationship between the linker
192 present the first combined experimental and theoretical study of the thermal activation of a Siberia
196 sis have been evidenced by experiments, most theoretical studies on hydrated molecular HNO(3) have fo
202 g from different preparation strategies over theoretical studies on the effects of OMS with host-gues
208 6a Herein we report a joint experimental and theoretical study on the [Ta2 B6 ](-) and [Ta2 B6 ] clus
209 ify wines removing heat unstable proteins, a theoretical study on the adsorption of three Charged Mod
220 This is substantially different from other theoretical studies proposing the existence of singlet c
223 Our comprehensive combined experimental and theoretical study provides a way to resolve different ty
232 tematic joint photoelectron spectroscopy and theoretical studies, revealing predominantly two-dimensi
242 fy the susceptibility to alternans; previous theoretical studies showed that the eigenvalue of the al
243 oximately 10(-5)cm(2)/s), and support recent theoretical studies showing that proton diffusion along
252 ate highly ordered DNA organization in vivo, theoretical studies suggest that homologous DNA duplexes
253 is occurs is not known, but experimental and theoretical studies suggest that local inhibition often
264 dly, our findings are consistent with recent theoretical studies suggesting that suppression of recom
266 has been the target of many experimental and theoretical studies that have led to significant insight
267 ion chemistry, organometallic reactions, and theoretical studies that support their versatility.
269 the authors challenge the claims of a recent theoretical study that genetic relatedness is important
270 demonstrate, in a combined experimental and theoretical study, that it is possible to achieve such t
273 evidenced by comprehensive spectroscopic and theoretical studies, the heterocyclopentadiene isomer ma
274 espite decades of intensive experimental and theoretical studies, there are gaps in the elucidation o
275 Compared with experimental data and previous theoretical studies, this new catalyst is 10(4) times mo
276 ced in situ analytical techniques as well as theoretical studies to better understand the carbon pore
277 paper uses a combination of experimental and theoretical studies to critically evaluate the ability o
278 In this work, we present experimental and theoretical studies to examine the role of electrostatic
279 tes the need for additional experimental and theoretical studies to unambiguously assess the active s
281 wiring diagram will support experimental and theoretical studies towards bridging the gap between cir
284 In parallel to the laboratory experiments, a theoretical study was conducted to rationalize the forma
288 Using a synergy of kinetic, structural, and theoretical studies, we show how the interplay between d
294 y relationships, integrated experimental and theoretical studies were pursued for illuminating the me
297 re elucidated in a combined experimental and theoretical study with emphasis on the bridging sulfenat