ライフサイエンスコーパス: bonding

1 ctivity, geometry, topology, and dynamics of bonding.

2 van der Waals gap and soft intralayer In-Se bonding.

3 ouble-halide perovskite material via halogen bonding.

4 eric effect, including pai-conjugation and H-bonding.

5 harge transfer (LMCT) induces the aurophilic bonding.

6 e distance typically observed for aurophilic bonding.

7 nce (or resonance) as the origin of chemical bonding.

8 cal intermolecular and transannular hydrogen bonding.

9 dentifies characteristic features of halogen bonding.

10 rther reveals the important roles of surface bonding.

11 ion (RIR) via intra- and interlayer hydrogen bonding.

12 posing effect on metal-ligand sigma- and pai-bonding.

13 ly with respect to the nature of thiol-metal bonding.

14 in fibrous network structure and interfiber bonding.

15 is significantly reduced in networks with H-bonding.

16 for the excited-state turn-on of aurophilic bonding.

17 s excited states with significant aurophilic bonding.

18 rials due to the strong interatomic metallic bonding.

19 rganocatalysis, anion transport, and halogen bonding.

20 idues that have a high capacity for hydrogen bonding.

21 lar structure stabilized by intermolecular H-bonding.

22 substrates by van der Waals liquid capillary bonding.

23 , highly interconnected in-plane 2D hydrogen bonding (2D-HB) network at the ionic interface, reminisc

24 type complexes with suitable complementary H-bonding acceptor partners.

25 plays a central role in the understanding of bonding across a range of biological, chemical and physi

26 Further hydrogen-bonding analyses suggest the formation of hydrogen-bondi

27 The approach to structure solution and bonding analysis is a powerful strategy for understandin

28 rt to their similar capacity toward hydrogen bonding and ability to reliably engender defined conform

29 ies that form robust intermolecular hydrogen bonding and are tethered to naphthalic anhydride with th

30 tion energy for halogen rather than hydrogen bonding and by an electron density topology analysis tha

31 pin properties which are highly sensitive to bonding and crystal field environments.

32 The formation of dimers due to hydrogen bonding and dispersion forces was observed as well.

33 T studies have been used to help explain the bonding and electronic structure in these unique diiron-

34 clic aromatics and quantitatively assess the bonding and electronic structure of acene hydrocarbons.

35 These data show that H-bonding and electrostatic interactions of the base withi

36 These results show that H-bonding and electrostatic interactions taking place in t

37 o hundred-fold, in comparison to the halogen bonding and hydrogen bonding heteroditopic receptor anal

38 bly of Abeta oligomers is driven by hydrogen bonding and hydrophobic packing of the residues from the

39 self-assembly in water by a combination of H-bonding and hydrophobicity and to impart specific respon

40 Here, we documented the bonding and interaction mechanisms between GR sulfate an

41 standing of the correlation between chemical bonding and lattice dynamics in intrinsically low therma

42 ion (including disruption of strong hydrogen bonding and novel conformer formation) and any associate

43 nide CaO(3) crystal that exhibits intriguing bonding and oxidation states with profound geological im

44 High pressure can drastically alter chemical bonding and produce exotic compounds that defy conventio

45 olved in intra- and intermolecular disulfide bonding and protein folding.

46 Due to multiple, strong hydrogen bonding and salt bridge effects, CP/Ad-SS-GD well intera

47 These examples suggest that both hydrogen-bonding and stacking interactions can result in increase

48 balance of water-water versus water-surface bonding and the ease with which hydrogen-bond exchange c

49 Amide NH...O=C hydrogen bonding and various pai-system interactions have been be

50 We demonstrate how the unique directional bonding and varying basicity of the decaniobate ([Nb(10)

51 ic combination of a chemical force (hydrogen bonding) and magnetic dipole coupling to assemble polyme

52 and/or hydrophobic), sp(2)O-sp(2)N (hydrogen bonding) and sp(3)C-sp(2)C (CH-pai and/or hydrophobic).

53 he presence of hydrogen bonding, metal-metal bonding, and electrostatic interactions.

54 ew intramolecular or intermolecular hydrogen bonding, and improve the thermal behavior and crystallin

55 owing to additional electrostatic, hydrogen-bonding, and steric interactions.

56 its sensitivity to the protonation state, H-bonding, and the conformation of different groups in pro

57 fastening, conventional welding and adhesive bonding are examples of techniques currently used for th

58 cause of the exotic nature of their chemical bonding as they contain both metal-metal and metal-main

59 Intra- and intermolecular hydrogen bonding as well as electrostatic interactions in the ant

60 cientific interest in chemical structure and bonding, as nitrogen is uniquely situated in the periodi

61 lexes, is explained by hydrogen- and halogen-bonding, as well as dispersion interactions.

62 vex side due to a difference in metal-carbon bonding at the curved surfaces as confirmed by density f

63 Here, we find that disulfide bonding between a native cysteine pair at the groove (C5

64 mechanism is due to intermolecular hydrogen bonding between ADD and AA, which was confirmed by Densi

65 Current cell-wall models assume no covalent bonding between cellulose and hemicelluloses such as xyl

66 also stabilized by multicenter (4:4) halogen bonding between I(4) Q(-.) and iodide.

67 ay of experimental techniques to propose the bonding between inorganic and MOF domains, and show that

68 Calculations reveal donor-acceptor type bonding between phosphorus and iron atoms in 3 and 4.

69 In addition to the chemical bonding between rhodium complex and support, the confine

70 d to achieve the best possible metallurgical bonding between the clad and the substrate.

71 =Co(III) canonical form with significant pai-bonding between the cobalt centers and the nitride atom.

72 However, the weak bonding between the electrode particles and the current

73 The chemical bonding between the incorporated hydrogen with defective

74 Bonding between the moving atom and dangling bonds aroun

75 ilization effects of intermolecular hydrogen bonding between the side-chain functionalities and TBD i

76 that charge-charge interactions and hydrogen bonding between the suramin sulfonated groups and Arg/Ly

77 We then achieved direct bonding between two Au [Formula: see text] surfaces oper

78 Halogen bonding between two negatively charged species, tetraiod

79 Lack of directional bonding between two-dimensional crystals like graphene o

80 addition of ancillary groups (e.g., hydrogen bonding, Bronsted acid/base) near the active site of met

81 ons demonstrate that intramolecular hydrogen bonding can stabilize Boat, whereas electron repulsive i

82 Chemical functionalities (e.g. H-bonding) can be easily included to modulate the transpor

83 nal 3,6-cycoladdition, the enhanced hydrogen bonding capability of HFIP uniquely results in promotion

84 son to control structures that lack hydrogen bonding capability, resulting in lower surface area and

85 ion spectroscopy evinces ultrafast chalcogen-bonding cascade switching in the excited state in soluti

86 erocyclic azadiene cycloaddition by hydrogen bonding catalysis but also the first to alter the mode (

87 rticular, the detection of protonation and H-bonding changes in a time-resolved manner, not easily ob

88 ct states in the band gap retaining the anti-bonding character of the valence band maximum which is b

89 Nitride materials feature strong chemical bonding character that leads to unique crystal structure

90 dynamic reversible covalent and non-covalent bonding chemistries for self-healing polymers, an ultima

91 n involves incorporation of "triple hydrogen bonding clusters" (THBCs) as side groups into the hydrog

92 igid shape that allows for multiple distinct bonding conformations.

93 ts reveal generic backbone-backbone hydrogen bonding constraints as a determining factor in governing

94 potentially due to the pre-organization of H-bonding containing monomer during network curing.

95 By contrast, the inter-atomic bonding contributions become energetically more favorabl

96 instead, our results indicate that these two bonding contributions generally interplay in more subtle

97 is study, the intra-atomic (antibonding) and bonding contributions to the total molecular energy of t

98 F(3), respectively) and its influence on the bonding, crystal packing as well as the excited state en

99 Mother-infant bonding develops rapidly following parturition and is ac

100 e(105) for a serine, located within hydrogen-bonding distance to Asp(22), would change the microenvir

101 monogamous prairie voles, we found that pair bonding does not elicit differences in overall nucleus a

102 at organic molecules' low number of hydrogen-bonding donors and small topological polar surface area

103 eworks (ZIFs), i.e., reversible metal-linker bonding, driven by specific vibrational modes, can be ob

104 The nature of bonding driving the formation of the first oxaphosphetan

105 The bonding driving the structural dichotomy of these struct

106 With the promising bonding durability of coapplied CBA, CRM may be the firs

107 h its unique capability of sampling chemical bonding element-specifically ((1/2)H, (13)C, (14/15)N, (

108 -1,110 cm(-1)) and C-OH (1,239-1,030 cm(-1)) bonding endows the selective emissivity of 78% in 8-13 m

109 te entities because of the difference in the bonding environment and are often investigated separatel

110 troscopy to study the distribution and local bonding environment of Y and Nd, as proxies for heavy an

111 ry is characterized by C-N double and triple bonding environments distinct from what is usually found

112 ction is examined within a topological-based bonding evolution theory perspective.

113 etallic construction on minimal interprotein-bonding footprints.

114 This system validates sulfone-sulfone bonding for dynamic self-assembly, presenting a robust p

115 Intramolecular hydrogen bonding formed by 1,10-diamide substitution stabilizes B

116 d-to-side" delta and "side-to-side" phi back-bonding, found in complexes of metallacyclopropenes and

117 Here, a chemical-bonding framework is provided for understanding the beha

118 The hydrogen bonding from the pendant phenol group to Fe(III)-O(2)(-)

119 eters, including primary sequence, disulfide bonding, glycosylation patterns, biotransformation, and

120 s to the polymer spacer between the hydrogen bonding groups and the nanoparticles' surface.

121 , highly active catalysts or highly reactive bonding groups, as is done in classical DCC, is often no

122 tally to a nonconventional OH...pai hydrogen bonding (HB) interaction.

123 mparison to the halogen bonding and hydrogen bonding heteroditopic receptor analogues.

124 and iodide halide anions, with the chalcogen bonding heteroditopic receptor notably displaying the la

125 dynamics associated with the local chemical bonding hierarchy in Zintl compound TlInTe(2) , which ca

126 Furthermore, the uranium-ethene bonding in 2 is of the delta type, with the dominant ura

127 FeO(2) and XeFe(3)O(6) with significant Xe-O bonding in a wide range of pressure-temperature conditio

128 Hydrogen bonding in addition to electrostatic interaction contrib

129 sults suggest that gold-ion-induced hydrogen bonding in an actual solvent environment may be feasible

130 e aggregates through intermolecular hydrogen bonding in aqueous media.

131 Bonding in CSBs does not arise from either the covalent

132 cations, in which 3-center-2-electron sigma bonding in Ge(2) Zn or Ge(2) Cd triangles plays a vital

133 more, the dynamic nature of the coordination bonding in M/COF-DB allows for the easy replacement of m

134 directly linked to the neurobiology of pair bonding in monogamous species.

135 e demonstrated covalent cellulose-xyloglucan bonding in plant cell walls and showed that CXE and MXE

136 in the molecular mechanisms underlying pair-bonding in prairie voles and paves the way to further ou

137 We studied the changes in crosslink bonding in tail tendon from 11-week-old C57Bl/6 mice at

138 al angles accompanying transannular hydrogen bonding in the [3.3]paracyclophane and (b) monomer entro

139 the structure models, the nature of chemical bonding in the molybdates is explained by molecular orbi

140 evidenced a role for K14-dependent disulfide bonding in the organization and dynamics of keratin IFs

141 ations create a generalized paradigm for M-M bonding in the transition-elements periods, and Pauli re

142 esults allow to elucidate the structures and bonding in the two clusters.

143 alization of the nature of metal-metal (M-M) bonding in transition-metal (TM) complexes across the pe

144 ructural diversity, electronic structure and bonding in uranium-alkyl chemistry.

145 ressed, and work towards the deployment of H-bonding in water has accelerated.

146 ransformation, which takes advantage of weak bonding in zeolites.

147 ation (occurring by intramolecular chalcogen bonding) in determining the conformation, equilibrium po

148 For all ranges of porosities, bonding increases the stiffness of the mat; however, the

149 n, a unified picture of metal-ligand surface bonding-induced chirality for the nanoclusters is propos

150 cceptors (-F, -Cl, -Br, -OR) establish the H-bonding interaction strength for the -CF(2)H group (~3 k

151 site, Asn(255) engages in a unique hydrogen-bonding interaction with the target histidine of actin t

152 The potential hydrogen bonding interaction with Thr599 in the pocket was achiev

153 (II) ions are held together, within range of bonding interaction, by the hexa-amide, hexaphenolate ma

154 f interfacial water, as well as the hydrogen-bonding interactions and conformational motions of inter

155 Substituting Ge for Sn weakens the {Ge,Sn}-S bonding interactions and increases the charge density as

156 g analyses suggest the formation of hydrogen-bonding interactions between the flavin and Arg65 in the

157 f the mu-OH(-) ligands and the presence of H-bonding interactions between the mu-OH(-) bridging ligan

158 Binding via halogen bonding interactions between the pyridine moieties of th

159 (32), as well as the possibility of hydrogen-bonding interactions between Y(32) and E(13), through st

160 ng and catalysis are facilitated by hydrogen-bonding interactions in a hydrophobic pocket.

161 ational flexibility of Y731 and the hydrogen-bonding interactions of both Y731 and Y356 with interfac

162 Hydrogen bonding interactions of Glu200 with residues conserved a

163 pocket" stitches the gelators through weak H-bonding interactions to facilitate the formation of an o

164 nical binding motif, but with fewer hydrogen-bonding interactions to the protein than is observed in

165 Y356 and Y731 exhibit hydrogen-bonding interactions with interfacial water molecules an

166 )ethylammonium and their asymmetric hydrogen-bonding interactions with lead bromide-based layers caus

167 10-phenanthroline provides highly directed H-bonding interactions with Pd-coordinated substrates.

168 amate chains that are stabilized by hydrogen bonding interactions within the framework pores.

169 widely recognized, its influence on chemical-bonding interactions, and on consequent material propert

170 number of OH functions and their inherent H bonding interactions, but also the wide range of polyol

171 predominantly limited to exploiting hydrogen-bonding interactions, while the relevant atomic-level bi

172 intramolecular hydrogen-hydrogen (C-H...H-C) bonding interactions.

173 onsistent with pK(a) tuning by one or more H-bonding interactions.

174 3)PO(4) network in the channels via hydrogen-bonding interactions.

175 metries influenced by torsional strain and H-bonding interactions.

176 eased the enzyme-mediated degradation of the bonding interface by inhibiting collagenolytic activity.

177 sile bond strength (uTBS), characterized the bonding interface with an atomic force microscope, condu

178 bulky singly protonated cation that avoids H-bonding is ideal.

179 eases the stiffness of the mat; however, the bonding is more effective at stiffening when the porosit

180 uring incorporation, this base pair hydrogen bonding is not sufficient to hold an ATP substrate in th

181 Additionally, a limiting case of hydrogen bonding is observed when the benzamide derivatives are r

182 Complex hydrogen bonding is postulated as the root cause of their melting

183 H-bonding is the predominant geometrical determinant of bi

184 ruptions of D2 loop intramolecular disulfide bonding lead to haploinsufficiency-related RP, but rathe

185 on charge decreases selectivity for oxo-site bonding, leading to higher dimensional linking.

186 ectral studies revealed that the anion-anion bonding led to the formation of crystals comprising 2D l

187 ions including slow adhesion formation, weak bonding, low biocompatibility, poor mechanical match wit

188 t high loading rates, giving rise to a catch bonding mechanism that manifests under force ramp protoc

189 intermolecular interactions such as hydrogen bonding, metal-ligand coordination, and the hydrophobic

190 ing (e.g., guest-host interactions, hydrogen bonding, metal-ligand coordination, grafted biopolymers)

191 om or less, even in the presence of hydrogen bonding, metal-metal bonding, and electrostatic interact

192 mal zerovalent germanium core and a peculiar bonding mode of sp(2)-Ge@(PdPPh(3))(3) trigonal planar s

193 transitions), we present a unifying dynamic bonding model for LnB(6) that explains simultaneously Eu

194 The different bonding modes of M-X (where M = metal and X = the bindin

195 sists of a trimerization via an unidentified bonding motif of prochiral 9-ethynylphenanthrene (9-EP)

196 The music and social bonding (MSB) hypothesis provides the most comprehensive

197 e phases, but also the very similar chemical-bonding nature between crystalline PCMs and one of the b

198 The accessibility, relative energetics, and bonding nature of the states involved dictate the proper

199 in, we highlight that non-classical hydrogen bonding (NCHB), likely resulting from hyperconjugation,

200 With the improved H-bonding network and structural motions, the photoexcited

201 )Se while reducing the dimensionality of the bonding network connecting the Bi(2)O(2)Se units to allo

202 omain arrangement and complementary hydrogen bonding network defines the subunit arrangement.

203 The Ca(2+)-facilitated hydrogen-bonding network forms the structural basis of the unusua

204 ly of compounds is endowed with an extensive bonding network in the protein active site, including th

205 ve additional changes in a delicate hydrogen-bonding network that further stabilized S1-S3 sites.

206 en uses an arginine/lysine-mediated hydrogen-bonding network to reposition the asparagine in the McrB

207 orted when embedded in its extended hydrogen-bonding network.

208 eratures, transient tetrahedral domains of H-bonding networks are evidenced and the observation of th

209 R spectroscopy to study how alkanol hydrogen-bonding networks confined within hydrophobic and hydroph

210 maps, allowing a direct analysis of hydrogen-bonding networks.

211 ave addressed their potential use as halogen-bonding noncovalent Lewis acids.

212 aking place at an atomic level and colloidal bonding occurring at the length scale two orders of magn

213 n reaction is severely hampered by the tight-bonding of active centers with hydroxyl group intermedia

214 The confusion regarding the bonding of aryl iodides to Au electrodes is a case in po

215 cidate thermodynamic behaviors, non-covalent bonding of coacervates, and microstructure of coacervate

216 ed enamines promoted by the solvent hydrogen bonding of hexafluoroisopropanol (HFIP) that is conducte

217 ion as 2-Tb but with both side-on and end-on bonding of the N(2) unit in the same crystal, [K(crypt)]

218 The weak bonding of the SEI (high interface energy) to Li can eff

219 ibrational and photoemission spectroscopies, bonding of the two peptides to TiO(2) surfaces (either n

220 The structures and bonding of two rhenium-boride clusters are studied by hi

221 e acid treatment is capable of weakening the bonding of zigzag octahedral chains in anatase TiO(2) ,

222 After bonding open spring palatal expanders for 3-day, 5-day,

223 other evolved faculties, evolved for social bonding, or evolved to signal mate quality - are incompl

224 onal fiSAPT energy decomposition and natural bonding orbital analyses correlated with experimental da

225 2-U(PN)NMes were examined by DFT and natural bonding orbital analysis.

226 itizer by iodide is enhanced through halogen bonding, orbital pathways, and ion pairing.

227 gaments/cartilages and bones, we report that bonding ordered nanocrystalline domains of synthetic hyd

228 motor for recognition of different hydrogen-bonding organocatalysts a greater than 10-fold modulatio

229 yields rather unusual U-O(ArO) and U-N(tacn) bonding parameters for the metal-tris(aryloxide) interac

230 However, the hydrogen bonding partnership remains unresolved.

231 The detailed picture of bonding patterns suggests that the OPA formation in the

232 adhesives that achieved equivalent/enhanced bonding performance suggest great potentials in developi

233 atures, showing the dramatic effect hydrogen bonding perturbation on polar species.

234 ss, which highlights the ability of hydrogen bonding phase-transfer catalysts to couple two ionic rea

235 w 5hmC-specificity that mirrors the hydrogen bonding potential of the side chain (C-H < S-H < O-H).

236 OXTR in male and female titi monkeys, a pair-bonding primate species that exhibits biparental care of

237 networks, and pathways involved in the pair-bonding process in the nucleus accumbens, our work illus

238 ther our understanding of the complex social bonding process.

239 ities to design novel materials, where the H-bonding properties of peripheral NH hydrogens could serv

240 Furthermore, it could be shown that the bonding properties of the (i)Pr group are similar to tho

241 version is dependent on the unique disulfide bonding properties of the hIgG2 hinge.

242 Formula: see text] and Co[Formula: see text] bonding quantified by exploiting the known exposed surfa

243 e-bound structure and satisfies all hydrogen-bonding requirements of the ligand.

244 xxxS(44)xxxG(48)) together with a patch of H-bonding residues (T(51), T(54), N(55)) sideways along TM

245 ural behavior follows directly from hydrogen-bonding restrictions and suggests that the protein secon

246 The covalent nature of the B-C bonding results in a hard, incompressible framework, and

247 ovalent interactions like H-bonding, solvent bonding, S-H...pai, C-H...pai, pai-pai stacking, charge-

248 Larger cation radii also decreases bonding selectivity, yielding higher dimensional materia

249 n stabilized in L->C(2)<-L compounds but the bonding situation of the central C(2) in this motif diff

250 al interaction mechanisms of Ti-O-C covalent bonding, sliding of MXene nanosheets, and pai-pai bridgi

251 The ordered H-bonding solvent network present in hydrophobic Sn-Beta s

252 zes multiple noncovalent interactions like H-bonding, solvent bonding, S-H...pai, C-H...pai, pai-pai

253 In particular, moderate-strength hydrogen bonding stabilizes a cobalt(III)-superoxo species formed

254 to molecular excitation to a repulsive anti-bonding state, in which recoil of the dissociation produ

255 nB(6) family, also easily access alternative bonding states through the electron-phonon coupling.

256 trongly on the secondary structure (hydrogen bonding status) of the oligonucleotides, but neither on

257 CBA and OS exhibited comparable bonding strength after 24 h (P > 0.05); however, there w

258 nsition, reflecting strong directionality in bonding strength and anharmonicity.

259 acrylate (HEMA)-and have equivalent/improved bonding strength and durability.

260 their stability under rewetting, and measure bonding strength using an atomic force microscope.

261 es of polyacrylate networks with differing H-bonding strength were undertaken; it was found that the

262 ter in hydrophobic pores alters its hydrogen bonding structure and related properties such as dielect

263 ation on exact proton locations and hydrogen bonding structures in a bona fide metalloenzyme proton p

264 ture between crystalline PCMs and one of the bonding subgroups (with the same bond length) found in a

265 -1,4-benzodioxanes bearing a small, hydrogen-bonding substituent at the 7-, 6-, or 5-position of benz

266 Distal H-bonding substitutions of the N(6)-(2-phenylethyl) moiety

267 dispersed throughout the catalyst via alloy bonding; such catalysts combine the traditional advantag

268 ing mechanisms involving reversible covalent bonding, supramolecular chemistry, or polymers with phas

269 Our work bridges the gap between covalent bonding taking place at an atomic level and colloidal bo

270 cate an unusual carbohydrate-aromatic CH-pai bonding that promotes glycopeptide self-assembly.

271 ellulose, including the key role of hydrogen bonding, the dependence of structural interfaces on the

272 dW interactions do not allow H(2)O-diester H-bonding, thus forcing nBA side groups to adapt L-shape c

273 second water molecule stabilized by hydrogen bonding to a Gln side chain in the active site, offering

274 amic covalent polymer that facilitates tight bonding to itself and other surfaces, as a soft, elastic

275 iose binding, suggesting additional hydrogen bonding to terminal GalNAc of Gb4 and the urea group.

276 water decorates the metal channels, hydrogen bonding to the exposed O ligands that bind bitartrate to

277 e regeneration at nonosseous sites, and bone bonding to the implant was demonstrated at the ultrastru

278 his class of nanoribbons should have unusual bonding topology and metallicity.

279 scopy, which indicated a high level of sp(2) bonding type consistent with polymeric styrene.

280 sh the identity of gold-ion-induced hydrogen bonding via experimental techniques.

281 H-bonding was controlled by exposure to solvent vapor (sol

282 reaction revealed that nonclassical hydrogen bonding was involved in the stabilization of the Michael

283 Moreover, a halogen bonding was observed between avanafil and a backbone car

284 hat the footprint reflects SASA and hydrogen bonding, whereas one drawback is the labeling is reversi

285 rucial roles of charge capacity and hydrogen bonding, which can help elucidate the mechanisms of othe

286 to their inherently strong covalent or ionic bonding, which usually leads to material crazing and bri

287 rganization converts reactants' to products' bonding, will accelerate reactions, control regioselecti

288 We show that Ln can engage in covalent bonding with boron, and, in some members of the LnB(6) f

289 tions reveals that Ru(II) has intermolecular bonding with functional groups of GO.

290 cules in aqueous media by combining hydrogen bonding with hydrophobic interactions.

291 cial water orientations and prevent hydrogen bonding with lipid ester carbonyls.

292 h potency, likely because of strong hydrogen bonding with the RNA backbone of C2469, as suggested by

293 uoride, within 3, occurs through NH...F(-) H-bonding with the six NH residues of the tris-urea ligand

294 e charge capacity (of the site) and hydrogen bonding (with the intermediates), which were neglected/o

295 y arguing that CSBs are a distinct family of bonding, with a potential to bring about a Renaissance i

296 bicity of the protein such that non-covalent bonding within network was modified.

297 tructural features, such as steric fit and H-bonding within the active site for proper alignment with

298 effect has been proposed, whereby changes in bonding within the solid-electrolyte host framework modi

299 trong and long-lasting resin-dental collagen bonding without the additional conditioning step.

300 ient binding of guest molecules, but dynamic bonding would explain important MOF phenomena in catalys