ライフサイエンスコーパス: theoretical study

1 m for good leaving groups and supported by a theoretical study.

2 -) in a joint photoelectron spectroscopy and theoretical study.

3 me mechanism as was previously proposed in a theoretical study.

4 tion were revealed by joint experimental and theoretical study.

5 ne) are presented from both experimental and theoretical studies.

6 charge of CTD tails as suggested by earlier theoretical studies.

7 ovides critical experimental information for theoretical studies.

8 +, were substantiated by crystallography and theoretical studies.

9 th the A and B-types as compared to previous theoretical studies.

10 rationalized using combined experimental and theoretical studies.

11 ss, established by detailed experimental and theoretical studies.

12 tion that we collected from experimental and theoretical studies.

13 ole of the substituents has been proposed by theoretical studies.

14 n-transfer activity of Cu-azurin proposed by theoretical studies.

15 discrepancies between in vitro, in vivo, and theoretical studies.

16 e been investigated in both experimental and theoretical studies.

17 landscape, which has been probed by various theoretical studies.

18 hanism is supported by both experimental and theoretical studies.

19 r the spot-light of intense experimental and theoretical studies.

20 ts the benefit of combining experimental and theoretical studies.

21 been addressed in numerous experimental and theoretical studies.

22 r interest for doping, pressure, and further theoretical studies.

23 many surface oxides have hindered realistic theoretical studies.

24 spite more than 15 years of experimental and theoretical studies, a universal picture describing the

25 we present a comprehensive experimental and theoretical study about the mechanism of AB dehydrocoupl

26 e we present the results of experimental and theoretical studies aimed at elucidating the effects of

27 Our joint experimental and theoretical study allows us to establish a relation betw

28 raphene folding may find applications in the theoretical studies and fabrication of emergent material

29 It covers experimental as well as theoretical studies and highlights the relationships bet

30 Theoretical studies and recent experiments suggest that

31 nation for this discrepancy between previous theoretical studies and recent observations.

32 hich has not been anticipated by many recent theoretical studies and simulations of tetrahedron packi

33 Here we report, based on a systematic theoretical study and a detailed experimental characteri

34 characterization toolbox, emerging features, theoretical studies, and all the catalytic applications,

35 cular structures supported by experiments or theoretical studies, and calculate the absorption spectr

36 apparent dichotomy between experimental and theoretical studies, and highlights the advantage of usi

37 cated to the detection of the intermediates, theoretical studies, and insights about the challenges a

38 ve been produced based on chemical criteria, theoretical studies, and molecular modeling assisted hap

39 Extensive experimental and theoretical studies are dedicated to this topic, generat

40 ts and general principles derived from these theoretical studies are described herein.

41 Finally, theoretical studies are presented to elucidate the effec

42 Recent theoretical studies are reviewed which show that the nak

43 erstanding of transport and loss mechanisms, theoretical studies assume an ever-increasing role.

44 However, very recent theoretical studies based on electronic structure calcul

45 However, although theoretical studies based on molecular dynamics simulati

46 Our combined experimental and theoretical studies bring the new insights for the resea

47 y higher that values estimated from previous theoretical studies but lie within a reasonable range fo

48 Structural, spectroscopic, and theoretical studies demonstrate that Co(OR)2( horizontal

49 Various experimental and theoretical studies demonstrate that complex stimulus-re

50 More importantly, both our experiments and theoretical studies demonstrate that the use of ethanol

51 negative ion photoelectron spectroscopy and theoretical studies demonstrate the existence of the (HC

52 Mechanistic and theoretical studies described herein demonstrate that bo

53 This theoretical study describes a model in which the inferen

54 To our knowledge, this is the first theoretical study describing the cumulative effects of t

55 Based on detailed combined kinetic and theoretical studies (DFT), direct addition of the Si-H b

56 level insights derived from microkinetic and theoretical studies, drawing links to the mechanisms of

57 Electrochemical and theoretical studies elucidate the contributions of metal

58 First-principles theoretical studies enable an electronic and magnetic ch

59 Experimental and theoretical studies establish the underlying principles

60 Our combined experimental/theoretical study expands the known allotropy for elemen

61 Experiments and theoretical studies favor a pro-S abstraction of a hydro

62 Frequently, theoretical studies focus on how feedforward inputs driv

63 The results confirm predictions of previous theoretical studies for the secondary structure of the i

64 This combined kinetics/theoretical study for the first time provides insight in

65 phase transition has been accomplished, and theoretical studies from different simulations contradic

66 rrelation of data from both experimental and theoretical studies has revealed for the first time that

67 A combined experimental and theoretical study has demonstrated that [Ru(eta(5)-C(5)H

68 Interestingly, the theoretical study has identified that the Zn-based analo

69 Many theoretical studies have been carried out to investigate

70 Although a growing number of theoretical studies have been devoted to such higher-ord

71 In this research, experimental and theoretical studies have been performed to investigate t

72 But more recent experimental and theoretical studies have challenged this view and emphas

73 Theoretical studies have determined that stimulus-depend

74 as cloud is a promising initial process, but theoretical studies have difficulty growing the black ho

75 Over the past decade, experimental and theoretical studies have enabled a molecular understandi

76 Several theoretical studies have explored the conditions and mec

77 Some recent theoretical studies have found that such anti-social pun

78 Theoretical studies have indicated that the performance

79 Theoretical studies have long proposed that one-dimensio

80 A large number of theoretical studies have modeled DNA packaging, and the

81 Theoretical studies have proposed that small molecules b

82 Decades of theoretical studies have proposed that spines may functi

83 Theoretical studies have proposed various quantum-spin-l

84 Theoretical studies have provided clues about how this i

85 Although experimental and theoretical studies have recently advanced understanding

86 Theoretical studies have revealed that coexistence of ev

87 Additionally, theoretical studies have shown a positive association be

88 Most empirical and theoretical studies have shown that sex increases the ra

89 Theoretical studies have shown that synaptic plasticity

90 Both experimental and theoretical studies have shown that tumors may present e

91 Theoretical studies have suggested a created bulk bandga

92 Theoretical studies have suggested a role in minimizing

93 Although several theoretical studies have suggested an electronic phase t

94 calcium systems are bidirectionally coupled, theoretical studies have suggested that both mechanisms

95 Recent theoretical studies have suggested that the parent diaze

96 Theoretical studies have suggested that the presence of

97 Theoretical studies have used longitudinally varying act

98 Recent spectroscopic and theoretical studies have, for the most part, reached the

99 s capsids, those more accessible to detailed theoretical studies, have been difficult to study experi

100 The combined experimental and theoretical study highlights the delicate interplay of e

101 ich has been the subject of experimental and theoretical studies, illustrating its superiority in sta

102 a network of identical oscillators, numerous theoretical studies in recent years have revealed the in

103 Current experimental and theoretical studies in the early Caenorhabditis elegans

104 An experimental and theoretical study in the Mg(2+):4,4'-(hexafluoroisopropy

105 In a theoretical study in this issue of Neuron,Gidon and Sege

106 ures and in different solvents combined with theoretical studies including Monte Carlo conformational

107 of C dynamics, we suggest that empirical and theoretical studies incorporate multiple soil C pools wi

108 Theoretical studies indicate that there are two main pat

109 found to be topological trivial, but further theoretical studies indicated that the pressure might in

110 e was observed in either the experimental or theoretical studies, indicating that the D/H isotope eff

111 Theoretical studies into the mechanism of the catalyst M

112 Our theoretical study is based on principles of adaptive dyn

113 en extensively carried out, but a systematic theoretical study is lacking.

114 Despite intensive experimental and theoretical study, it has remained unclear the extent to

115 According to theoretical studies, narrow graphene nanoribbons with at

116 Theoretical studies of 2 suggest a resonance structure h

117 Theoretical studies of [TM]-E-->W(CO)5 predict that such

118 factors, very often ignored in empirical and theoretical studies of behavior, can have significant an

119 Future experimental and theoretical studies of behavioral diversity will have to

120 Previous theoretical studies of C3B have suggested that boron-dop

121 Experimental and theoretical studies of CsSnI(3) have been limited by the

122 results obtained so far on experimental and theoretical studies of diffusion in micro-mesoporous mat

123 Here both experimental and theoretical studies of DNA origami melting were carried

124 Combined experimental and theoretical studies of electrosensory systems have led t

125 Frequently, theoretical studies of gene circuits focus on steady-sta

126 sampling scheme based on the predictions of theoretical studies of metapopulations to show that samp

127 Optimality principles are often applied in theoretical studies of microalgal ecophysiology to predi

128 Demonstrations include experimental and theoretical studies of more than 40 representative geome

129 Yet, theoretical studies of neural population coding typicall

130 In vitro, computational, and theoretical studies of protein folding have converged to

131 Here we report on experimental and theoretical studies of rapid expulsion of microswimmers,

132 entamers of capsomers) had been predicted in theoretical studies of reversible capsid assembly based

133 Theoretical studies of ring-opening with model oxazaphos

134 design, synthesis, and both experimental and theoretical studies of several novel 9-(acylimino)- and

135 propose can motivate and unite empirical and theoretical studies of system dynamics, providing a rout

136 Experimental and theoretical studies of the C-H amination reaction mediat

137 Electrochemical, spectroelectrochemical, and theoretical studies of the reduction reactions in nor-be

138 Microstructural and theoretical studies of the wave-absorbing mechanism reve

139 Previous theoretical studies of thermodynamics of isolated monosa

140 Despite multiple experimental and theoretical studies of these bacteria, the physical orig

141 Our experimental and theoretical studies of these junctions consistently show

142 Theoretical studies of these pathways undertaken at the

143 Theoretical studies of these transitions have found that

144 ress report, reviews recent experimental and theoretical studies of this emerging class of soft mater

145 o foster cooperation in social dilemmas, but theoretical studies of this mechanism have yielded contr

146 Further theoretical studies of this membrane rotor, and of two o

147 The synthesis, magnetic properties, and theoretical studies of three heterometallic {Cr(III) Ln(

148 The review also introduces theoretical studies of transition metal complexes [TM]-E

149 tivity, we have carried out experimental and theoretical studies of two isomeric carotenoporphyrin mo

150 By experimental and theoretical studies of UV and acetone sensitivities of d

151 We describe the first theoretical study of a landmark example of chiral anion

152 We perform an experimental and theoretical study of a novel distributed quasi-Bragg spl

153 ed out a first-principles density functional theoretical study of a proposed pathway which is a varia

154 A combined electrochemical and theoretical study of a series of pyridinium-based electr

155 Here, we present an experimental and theoretical study of an active metamaterial--composed of

156 optimal control theory has been used for the theoretical study of anti-cancerous drugs scheduling opt

157 arlo classical ensemble method, we present a theoretical study of atomic nonsequential double ionizat

158 Here we present an experimental and theoretical study of C60 molecules interacting with inte

159 Here, using a joint experimental and theoretical study of core-ionized carbon disulfide (CS2)

160 We report a comprehensive experimental and theoretical study of d(CpG) steps that provides a detail

161 We present a theoretical study of electron transport through single-m

162 ding a framework for future experimental and theoretical study of hippocampal function.

163 mond growth through a joint experimental and theoretical study of laser resonant vibrational excitati

164 mathematical tractability, this model brings theoretical study of memory operations closer to the hip

165 An experimental and theoretical study of phosphorus electronic structure bas

166 should be considered in any experimental or theoretical study of RNA.

167 We present a combined experimental and theoretical study of ruthenium doped germanium clusters,

168 We provide a joint experimental and theoretical study of squaraine polymers in solution.

169 alyst and serves as the starting point for a theoretical study of the catalytic cycle using DFT calcu

170 Here, a combined experimental and theoretical study of the dissociation dynamics of the te

171 e address this contradiction with a complete theoretical study of the dynamics of acetylene dication

172 Here we present a comparative theoretical study of the effects of different types of d

173 Here we present a comparative theoretical study of the electronic and vibrational ener

174 present here a quantitative experimental and theoretical study of the extent to which attachment to a

175 eport a combined synthetic, mechanistic, and theoretical study of the first borylimido complex of a r

176 We present a comparative theoretical study of the hexagonal forms of the Fe-chalc

177 this work we perform a detailed comparative theoretical study of the hydrolysis of p-nitrophenyl pho

178 Here, focusing on graphene, we present a theoretical study of the impact of electron-electron int

179 We present the first time-domain theoretical study of the initial steps of photocatalytic

180 A theoretical study of the intramolecular 5-exo-dig carbol

181 A full theoretical study of the reaction between a novel type o

182 A theoretical study of the reaction between the NH2 photop

183 The synthesis, characterization, and theoretical study of the sterically directed functionali

184 Theoretical study of the temporal-evolution of the elect

185 present the first combined experimental and theoretical study of the thermal activation of a Siberia

186 A complete experimental and theoretical study of the thermally controlled metal-free

187 This article aims to present a thorough theoretical study of this reaction.

188 Here we present a theoretical study of topological defects in hexagonal ma

189 However, previous theoretical studies on heterosis have been based on bi-p

190 Surprisingly, theoretical studies on mate finding and on sex-biased di

191 Despite the numerous experimental and theoretical studies on phosphate monoester hydrolysis, s

192 Although there has been no lack of theoretical studies on quasicrystal growth, there have b

193 aviour that is consistent with long-standing theoretical studies on random tiling.

194 Comprehensive spectroscopic and theoretical studies on the basis of rutile IrO2 have pro

195 We report about field and theoretical studies on the ecology of the aquatic snails

196 Whereas multiple routes are observed in theoretical studies on the folding of interleukin-1beta

197 Theoretical studies on the overall catalytic cycle of is

198 Experimental and theoretical studies on the structure of several complexe

199 an overview of the previous experimental and theoretical studies on the topic.

200 However, theoretical studies on the way facilitative interactions

201 Here, we report an experimental and theoretical study on how to attain enhanced mechanical s

202 A thorough theoretical study on nickel anion radical and gold neutr

203 6a Herein we report a joint experimental and theoretical study on the [Ta2 B6 ](-) and [Ta2 B6 ] clus

204 In this work, we present a deep theoretical study on the intriguing and unexpected gold-

205 been a subject of numerous experimental and theoretical studies over the last century.

206 Experimental and theoretical studies over the past few years have provide

207 Recent theoretical studies performed on the folding/unfolding m

208 Previous theoretical studies pinpointed a marker called lambdaalt

209 A number of experimental and theoretical studies points to a role for photoinduced el

210 However, previously published theoretical studies predict only nanometre per second fl

211 Theoretical studies predict that competition for limited

212 Theoretical studies predict that two-dimensional (2D) bo

213 Previous theoretical studies proposed that EMIC waves may account

214 Experimental and theoretical studies provide useful insights into the und

215 Theoretical studies recently suggested the possible band

216 Experimental and theoretical studies reveal enhanced piezoelectric respon

217 Two theoretical studies reveal how networks of neurons may b

218 Experimental and theoretical studies reveal that the anomalously large d

219 Theoretical studies reveal that the silicon atoms exhibi

220 Experimental and theoretical studies reveal that the SnSb alloy has excep

221 Experimental and theoretical studies reveal that the thermodynamics of ri

222 Theoretical studies revealed an unusual ground-state ele

223 Theoretical studies revealed that the conductance increa

224 Mechanistic, kinetic, and theoretical studies revealed that the rate laws for the

225 A detailed theoretical study revealed that the formation of the unu

226 A combined experimental and theoretical study reveals the key influence of the alpha

227 Theoretical studies show a large potential barrier ( > 2

228 Theoretical studies show overall similar orbital picture

229 The ab initio density functional theoretical studies show that energetics favor CO oxidat

230 Theoretical studies show that in such multiplex networks

231 Theoretical studies show that noise correlations can hav

232 Theoretical studies show that P-CC has a low overpotenti

233 Theoretical studies show that the odd-even selective beh

234 fy the susceptibility to alternans; previous theoretical studies showed that the eigenvalue of the al

235 oximately 10(-5)cm(2)/s), and support recent theoretical studies showing that proton diffusion along

236 We report a theoretical study showing that one-way conversion betwee

237 A recent theoretical study shows that intelligence-like brain fun

238 Instead, our experimental and theoretical study shows that the missing key component f

239 The theoretical study shows that, for an ideally trigonal Ni

240 Our theoretical study shows the existence of three different

241 Theoretical studies suggest a mechanism involving Lewis

242 Recent theoretical studies suggest that central spin decoherenc

243 ate highly ordered DNA organization in vivo, theoretical studies suggest that homologous DNA duplexes

244 is occurs is not known, but experimental and theoretical studies suggest that local inhibition often

245 Theoretical studies suggest that many of the emergent pr

246 Theoretical studies suggest that moraphology is tightly

247 The experimental and theoretical studies suggest that the formation of iodine

248 Theoretical studies suggest that the genetic relatedness

249 Experimental and theoretical studies suggest that the hydrophobicity of c

250 formed onto pyramidal cell dendrites, where theoretical studies suggest they may focally regulate ce

251 Experimental and theoretical studies suggest this isomerization mechanism

252 Theoretical studies suggested that the structure of CO(2

253 A recent theoretical study suggested that action vigor should be

254 A joint experimental/theoretical study suggested that hydrogen atom abstracti

255 dly, our findings are consistent with recent theoretical studies suggesting that suppression of recom

256 due to the preponderance of experimental and theoretical studies surrounding this material.

257 emphasize advances in understanding based on theoretical studies that model interacting evolutionary

258 ger double-ITCZ bias, consistent with recent theoretical studies that suggest that the ITCZ is drawn

259 ion chemistry, organometallic reactions, and theoretical studies that support their versatility.

260 Reported herein is an experimental and theoretical study that elucidates why silylated nucleoba

261 t the results of a combined experimental and theoretical study that examines the substrate, metal bin

262 the authors challenge the claims of a recent theoretical study that genetic relatedness is important

263 Here, we show in a combined crossed beam and theoretical study that naphthalene can be formed in the

264 demonstrate, in a combined experimental and theoretical study, that it is possible to achieve such t

265 In accordance with theoretical studies, the detection of HCN oligomers sugg

266 Despite the large number of theoretical studies, the effect of branching for nanofil

267 However, despite intense spectroscopic and theoretical studies, the electronic structure descriptio

268 Compared with experimental data and previous theoretical studies, this new catalyst is 10(4) times mo

269 paper uses a combination of experimental and theoretical studies to critically evaluate the ability o

270 e embryonic neural crest (NC) in tandem with theoretical studies to evaluate model mechanisms of long

271 In this work, we present experimental and theoretical studies to examine the role of electrostatic

272 Here we combine experimental and theoretical studies to investigate the gas-phase structu

273 It also calls for theoretical studies to predict robustness of these chemi

274 We carry out detailed experimental and theoretical studies to reveal all of the essential attri

275 tes the need for additional experimental and theoretical studies to unambiguously assess the active s

276 xperimental (spectroscopic ellipsomerty) and theoretical study to demonstrate that these two types of

277 This article reports a theoretical study to explain how the intrinsic property

278 uch surface attachment have seen significant theoretical study, to date this issue has seen relativel

279 wiring diagram will support experimental and theoretical studies towards bridging the gap between cir

280 Based on the combination of experimental and theoretical studies, two independent pathways for this p

281 Theoretical studies using reduced network models predict

282 In parallel to the laboratory experiments, a theoretical study was conducted to rationalize the forma

283 Theoretical study was conducted with molecular dynamics

284 The theoretical study was performed within the density funct

285 Based on recent laboratory and theoretical studies, we argue that polycyclic aromatic h

286 To provide a basis for future theoretical studies, we propose a minimal continuum mode

287 Combining experimental and theoretical studies, we propose that the olefin promotes

288 Using a synergy of kinetic, structural, and theoretical studies, we show how the interplay between d

289 In this combined experimental and theoretical study, we here show that free-flying mosquit

290 In a recent theoretical study, we identified a dual Hopf-homoclinic

291 In this theoretical study, we investigate how the complex circui

292 In our previous theoretical study, we performed target detection using a

293 model clusters were obtained from a previous theoretical study where they were determined by energy m

294 ing a more direct link between empirical and theoretical studies which are often focused on changes i

295 o-shell, stimulated further experimental and theoretical studies which have led to different pictures

296 by its disphenoid coordination geometry and theoretical studies, which show a Au-->Bi interaction.

297 substituent in catalyst 4f supports a recent theoretical study with a purported role for the iodide a

298 re elucidated in a combined experimental and theoretical study with emphasis on the bridging sulfenat

299 Here we offer a theoretical study with particular interest in the divers

300 Through a comparative experimental and theoretical study with two other Pt(IV) complexes featur