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Search for "hydrogen bonds" in Full Text gives 137 result(s) in Beilstein Journal of Nanotechnology.

Supramolecular hydration structure of graphene-based hydrogels: density functional theory, green chemistry and interface application

  • Hon Nhien Le,
  • Duy Khanh Nguyen,
  • Minh Triet Dang,
  • Huyen Trinh Nguyen,
  • Thi Bang Tam Dao,
  • Trung Do Nguyen,
  • Chi Nhan Ha Thuc and
  • Van Hieu Le

Beilstein J. Nanotechnol. 2025, 16, 806–822, doi:10.3762/bjnano.16.61

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  • attraction. In the molecular dynamics simulations by Hasheminejad et al., the interfacial interaction energy between graphene oxide nanosheet and polylactide matrix is assigned to van der Waals forces and hydrogen bonds [62]. The bonding network of GO-SG-ZH nanosheets in the coating is another reason for the
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Published 04 Jun 2025

Changes of structural, magnetic and spectroscopic properties of microencapsulated iron sucrose nanoparticles in saline

  • Sabina Lewińska,
  • Pavlo Aleshkevych,
  • Roman Minikayev,
  • Anna Bajorek,
  • Mateusz Dulski,
  • Krystian Prusik,
  • Tomasz Wojciechowski and
  • Anna Ślawska-Waniewska

Beilstein J. Nanotechnol. 2025, 16, 762–784, doi:10.3762/bjnano.16.59

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  • within the range of 3600–3200 cm−1, with weaker bands in the vicinity of 3000–2800 cm−1. The former bands originate from stretching vibrations of hydroxyl groups, encompassing both covalent (cb) and hydrogen bonds (hb), as well as aliphatic CHx groups, where x = 1,2 [48][49][50][51][52][53][54]. The
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Published 02 Jun 2025

Synthesis of a multicomponent cellulose-based adsorbent for tetracycline removal from aquaculture water

  • Uyen Bao Tran,
  • Ngoc Thanh Vo-Tran,
  • Khai The Truong,
  • Dat Anh Nguyen,
  • Quang Nhat Tran,
  • Huu-Quang Nguyen,
  • Jaebeom Lee and
  • Hai Son Truong-Lam

Beilstein J. Nanotechnol. 2025, 16, 728–739, doi:10.3762/bjnano.16.56

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  • + ions and TC for adsorption sites, along with the ionization of hydroxy groups and the subsequent formation of hydrogen bonds with TC molecules, results in a rapid increase in adsorption capacity. Beyond pH 7, adsorption capacity decreases sharply as TC transforms into negatively charged anions, causing
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Published 27 May 2025

Colloidal few layered graphene–tannic acid preserves the biocompatibility of periodontal ligament cells

  • Teissir Ben Ammar,
  • Naji Kharouf,
  • Dominique Vautier,
  • Housseinou Ba,
  • Nivedita Sudheer,
  • Philippe Lavalle and
  • Vincent Ball

Beilstein J. Nanotechnol. 2025, 16, 664–677, doi:10.3762/bjnano.16.51

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  • hydrogen bonds and coat various surfaces [23]. Our results are compatible with a model where adsorbed TA molecules create a partially active antioxidant layer on the FLG surface, maintaining bioactivity while enhancing graphene colloid stability. Unfortunately, the zeta potential of the FLG–TA material in
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Published 20 May 2025

Water in nanoporous hexagonal boron nitride nanosheets: a first-principles study

  • Juliana A. Gonçalves,
  • Ronaldo J. C. Batista and
  • Marcia C. Barbosa

Beilstein J. Nanotechnol. 2025, 16, 510–519, doi:10.3762/bjnano.16.39

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  • hydrogen bonds with the N–H-terminated surface in rhombic pores, but not with the B–N-terminated surface, potentially leading to asymmetries in water flow through the pore area. Overall, our study provides valuable insights into the interaction between nanoporous h-BN membranes and water. Keywords: boron
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Published 11 Apr 2025

Quantification of lead through rod-shaped silver-doped zinc oxide nanoparticles using an electrochemical approach

  • Ravinder Lamba,
  • Gaurav Bhanjana,
  • Neeraj Dilbaghi,
  • Vivek Gupta and
  • Sandeep Kumar

Beilstein J. Nanotechnol. 2025, 16, 422–434, doi:10.3762/bjnano.16.33

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  • 2854 cm−1 relate to the stretching vibration of carbon and hydrogen bonds. The peaks at 1030 and 1380 cm−1 are related to vibrational or in-plane bending of residual ethanol which was used for washing the nanoparticles and KBr pellet die set (used for pellet making for FTIR) [18][19]. Optical study of
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Published 26 Mar 2025

Engineered PEG–PCL nanoparticles enable sensitive and selective detection of sodium dodecyl sulfate: a qualitative and quantitative analysis

  • Soni Prajapati and
  • Ranjana Singh

Beilstein J. Nanotechnol. 2025, 16, 385–396, doi:10.3762/bjnano.16.29

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  • interactions. Previous studies confirmed that PEG contains hydroxyl groups (–OH) that can form hydrogen bonds with the PCL carbonyl groups (C=O). These hydrogen bonds help stabilize the nanocomposite structure and improve its mechanical properties [33]. Optimization of PEG–PCL nanoparticle concentration The
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Published 20 Mar 2025

Development of a mucoadhesive drug delivery system and its interaction with gastric cells

  • Ahmet Baki Sahin,
  • Serdar Karakurt and
  • Deniz Sezlev Bilecen

Beilstein J. Nanotechnol. 2025, 16, 371–384, doi:10.3762/bjnano.16.28

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  • ; after 1 h this value increased to (69 ± 1)%, which is not statistically significant. This suggests that the surface of the nanoparticle is saturated with mucin within the first 15 min because of the formation of weak interactions such as hydrogen bonds, van der Waals forces, and ionic interactions
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Published 13 Mar 2025

Enhancing mechanical properties of chitosan/PVA electrospun nanofibers: a comprehensive review

  • Nur Areisman Mohd Salleh,
  • Amalina Muhammad Afifi,
  • Fathiah Mohamed Zuki and
  • Hanna Sofia SalehHudin

Beilstein J. Nanotechnol. 2025, 16, 286–307, doi:10.3762/bjnano.16.22

Graphical Abstract
  • high solubility [53]. This phenomenon makes it difficult to electrospin chitosan because of its high viscosity [54]. Moreover, the formation of strong hydrogen bonds in a 3D network contributes to difficulties in the mobility of polymeric chains when an electric field is applied [55]. Because of these
  • explained by the formation of strong hydrogen bonds in the chitosan/PVA nanofiber matrix induced by the O2 plasma, leading to a high cross-link density in the nanofibers and resulting in substantial load transfer to the nanofiber matrix [172]. Additionally, the O2 plasma treatment assists in the formation
  • of chemical (intermolecular and intramolecular hydrogen) bonds, which also lead to a highly cross-linked chitosan/PVA nanofiber matrix [162]. Table 7 summarizes the enhancement of material modifications on the mechanical properties of electrospun nanofiber. Another method to improve the mechanical
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Published 26 Feb 2025

A review of metal-organic frameworks and polymers in mixed matrix membranes for CO2 capture

  • Charlotte Skjold Qvist Christensen,
  • Nicholas Hansen,
  • Mahboubeh Motadayen,
  • Nina Lock,
  • Martin Lahn Henriksen and
  • Jonathan Quinson

Beilstein J. Nanotechnol. 2025, 16, 155–186, doi:10.3762/bjnano.16.14

Graphical Abstract
  • functionalization of MOFs before MMM preparation can enhance MOF–polymer compatibility by enabling the formation of hydrogen bonds between the MOF and the hydrogen bond donors in the polymer matrix [33]. 3.5 Importance of interfacial morphology An optimal MOF–polymer matrix interface, schematically illustrated in
  • reduced polymer chain flexibility. The effect was more pronounced in NH2-HKUST-1/Pebax®, suggesting the formation of hydrogen bonds between the amine-functionalized MOF surface and polymer chains. Alternatively, optimizing the MOF–polymer interface can be achieved through polymer functionalization, Figure
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Published 12 Feb 2025

Mechanistic insights into endosomal escape by sodium oleate-modified liposomes

  • Ebrahim Sadaqa,
  • Satrialdi,
  • Fransiska Kurniawan and
  • Diky Mudhakir

Beilstein J. Nanotechnol. 2024, 15, 1667–1685, doi:10.3762/bjnano.15.131

Graphical Abstract
  • ) complements these observations by quantifying the interactions between the molecules and the lipid components. For OLA, the analysis reveals a relatively low number of hydrogen bonds with the lipid headgroups, averaging 0.27 ± 0.447 with POPC and 0.13 ± 0.361 with POPG. This limited hydrogen bonding is
  • higher level of hydrogen bonding indicates strong interactions with the lipid headgroups, stabilizing AUR at the membrane surface. The temporal fluctuations in the number of hydrogen bonds suggest dynamic interactions, with periodic increases possibly reflecting reorientation events or transient binding
  • headgroups, especially with negatively charged lipids, as suggested by the higher number of hydrogen bonds formed by AUR compared to OLA. The lipid tilt angle data (Figure 8b) provides further insight into the structural impact of these molecules on the membrane. The statistical analysis of the average lipid
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Published 30 Dec 2024

Natural nanofibers embedded in the seed mucilage envelope: composite hydrogels with specific adhesive and frictional properties

  • Agnieszka Kreitschitz and
  • Stanislav N. Gorb

Beilstein J. Nanotechnol. 2024, 15, 1603–1618, doi:10.3762/bjnano.15.126

Graphical Abstract
  • features with synthetic hydrogels [2][9][10][11]. Hydrogels are 3D networks of polymers (i.e., polysaccharides in plant seeds) interacting via chemical bonds (ionic and covalent), physical interactions (hydrogen bonds), or van der Waals forces [3][11][12]. The ability to produce the mucilage envelope is a
  • typical part of plant cells, and its basic chemical composition includes cellulose, hemicelluloses, and pectic polysaccharides [44][45][46][47]. Cellulose is a linear polymer composed of β-1,4-linked ᴅ-glucose [47]. The cellulose chains are held together by intramolecular hydrogen bonds, forming cellulose
  • taxa studied. Critical point drying in studies of natural samples containing cellulose fibrils [40][41][81], other polysaccharides (cell wall, mucilage, and envelope) [7][13], and synthetic hydrogels [82] maintained the 3D network of the studied materials. During drying, the hydrogen bonds undergo
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Published 13 Dec 2024

Interaction of graphene oxide with tannic acid: computational modeling and toxicity mitigation in C. elegans

  • Romana Petry,
  • James M. de Almeida,
  • Francine Côa,
  • Felipe Crasto de Lima,
  • Diego Stéfani T. Martinez and
  • Adalberto Fazzio

Beilstein J. Nanotechnol. 2024, 15, 1297–1311, doi:10.3762/bjnano.15.105

Graphical Abstract
  • groups indicate that the interactions with TA occur through C=O, C–OH, C–O, and sp2 carbon structures present in GO. Such interactions may involve, for example, hydrogen bonds and interactions between π orbitals, which is in agreement with literature regarding humic and tannic acid interactions with GO
  • ., positive values up to +2 eV) obtained from DFT calculations when dispersion corrections are not applied. The adsorption energy value is determined by the number and types of interactions involved, such as hydrogen bonds, as well as carbon–carbon and carbon–hydrogen interactions. Supporting Information File
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Published 30 Oct 2024

AI-assisted models to predict chemotherapy drugs modified with C60 fullerene derivatives

  • Jonathan-Siu-Loong Robles-Hernández,
  • Dora Iliana Medina,
  • Katerin Aguirre-Hurtado,
  • Marlene Bosquez,
  • Roberto Salcedo and
  • Alan Miralrio

Beilstein J. Nanotechnol. 2024, 15, 1170–1188, doi:10.3762/bjnano.15.95

Graphical Abstract
  • , using Autodock Vina 1.1, to obtain the docking score, established hydrogen bonds, and the binding site (pocket). The above was done for all drugs in the dataset and an external validation set. IBM Watson AI was used to build the models and to predict the docking score through the Extra Trees regressor
  • protein to obtain the docking score, number of established hydrogen bonds, and the protein residues interacting with the ligands in a coordination sphere of 3 Å. The results obtained with Autodock Vina [47][68] for training–testing and validation sets are shown in Table 2. The docking scores ranged from
  • −10.1 to −4.6 kcal/mol for the training set. The molecule with the most significant bond strength, according to its docking score, was olaparib, whereas the one with the lowest bond strength was fluorouracil. The number of hydrogen bonds was computed ranging from 0 to 5. It is important to note that the
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Published 19 Sep 2024

Unveiling the potential of alginate-based nanomaterials in sensing technology and smart delivery applications

  • Shakhzodjon Uzokboev,
  • Khojimukhammad Akhmadbekov,
  • Ra’no Nuritdinova,
  • Salah M. Tawfik and
  • Yong-Ill Lee

Beilstein J. Nanotechnol. 2024, 15, 1077–1104, doi:10.3762/bjnano.15.88

Graphical Abstract
  • result, several researchers are working on alginate to create nanoparticles. One of the most appealing properties of alginate is its capacity to readily form a gel with divalent cations, particularly Ca2+ [31]. Divalent cations create hydrogen bonds with the alginate G residues, resulting in an egg-box
  • easily adsorb H2O molecules to generate hydrogen bonds. These adsorbed H2O molecules considerably improve the SAW sensor’s mass loading and signal responses. The authors compared SEM images and frequency responses, and they found that a single layer of sodium alginate film is best for this SAW humidity
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Published 22 Aug 2024

Identification of structural features of surface modifiers in engineered nanostructured metal oxides regarding cell uptake through ML-based classification

  • Indrasis Dasgupta,
  • Totan Das,
  • Biplab Das and
  • Shovanlal Gayen

Beilstein J. Nanotechnol. 2024, 15, 909–924, doi:10.3762/bjnano.15.75

Graphical Abstract
  • bond donors present in a molecule [50]. Hydrogen bonds play an important role in interactions between molecules in various biological processes. However, for cellular uptake in the PaCa2 cell line, the contribution of hydrogen bonds has a negative impact as shown in Figure 7. A higher value of
  • contributes negatively to model output (Figure 7). The next negatively contributing descriptor is minHBint3. Basically, minHBint3 means the minimum E-state descriptors of strength for prospective hydrogen bonds separated by three edges [56]. The negative impact of this descriptor is reinforced by examining
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Published 22 Jul 2024

Directed growth of quinacridone chains on the vicinal Ag(35 1 1) surface

  • Niklas Humberg,
  • Lukas Grönwoldt and
  • Moritz Sokolowski

Beilstein J. Nanotechnol. 2024, 15, 556–568, doi:10.3762/bjnano.15.48

Graphical Abstract
  • sample temperature of 300 K, QA forms the same kind of molecular chains as on the nominally flat Ag(100) surface because of strong intermolecular hydrogen bonds, which we reported in a previous publication [Humberg, N.; Bretel, R.; Eslam, A.; Le Moal, E.; Sokolowski, M. J. Phys. Chem. C 2020, 124, 24861
  • step edges. Keywords: Ag(100); intermolecular hydrogen bonds; one-dimensional aggregates; organic nanostructures; quinacridone; step-molecule interactions; vicinal surface; Introduction A versatile and powerful method to create nanostructures on surfaces is the self-assembly of atoms and molecules
  • hydrogen bonds (H-bonds) [19] support the growth of long 1D chains of parallel oriented QA molecules, both in bulk crystals and on surfaces. It has been shown by Głowacki et al. that QA exhibits promising properties for applications in electronic and optoelectronic devices [20][21]. In particular, they
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Published 21 May 2024

Potential of a deep eutectic solvent in silver nanoparticle fabrication for antibiotic residue detection

  • Le Hong Tho,
  • Bui Xuan Khuyen,
  • Ngoc Xuan Dat Mai and
  • Nhu Hoa Thi Tran

Beilstein J. Nanotechnol. 2024, 15, 426–434, doi:10.3762/bjnano.15.38

Graphical Abstract
  • to form hydrogen bonds. The DES acts as a surfactant helping to stabilize Ag NPs. The rod-like appearance with 122.6 nm average length and small crystals on the surface of Ag NPs crucially contribute to strengthening the LSPR phenomenon thanks to the lightning rod effect [42]. As reported by other
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Published 16 Apr 2024

Study of the reusability and stability of nylon nanofibres as an antibody immobilisation surface

  • Inés Peraile,
  • Matilde Gil-García,
  • Laura González-López,
  • Nushin A. Dabbagh-Escalante,
  • Juan C. Cabria-Ramos and
  • Paloma Lorenzo-Lozano

Beilstein J. Nanotechnol. 2024, 15, 83–94, doi:10.3762/bjnano.15.8

Graphical Abstract
  • the antibody by hydrophobic interactions through binding sites inside of its three-dimensional structure [21][22]. The polar side chains are located on the outside of the protein molecule, allowing the protein to form hydrogen bonds with nylon. On the other hand, nylon is a polyamide that contains
  • pH 11, but not strongly acidic pH levels such as 2.5, could impart a negative charge to the carboxylic acid groups in both protein A/G and nylon NFs, preventing hydrogen bonds between them. Acidic pH, such as pH 2.5, does not alter the binding of protein A/G to nylon. However, bare nylon nanofibres
  • amide and amine groups will have previously formed hydrogen bonds with polar side chains on the outside of protein A/G [24]. In the case of the commercial Ag/Ac elution buffer pH 6.6 with high salt content, the high salt content, but not the pH value, may explain the results. The high salinity creates
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Published 15 Jan 2024

Fluorescent bioinspired albumin/polydopamine nanoparticles and their interactions with Escherichia coli cells

  • Eloïse Equy,
  • Jordana Hirtzel,
  • Sophie Hellé,
  • Béatrice Heurtault,
  • Eric Mathieu,
  • Morgane Rabineau,
  • Vincent Ball and
  • Lydie Ploux

Beilstein J. Nanotechnol. 2023, 14, 1208–1224, doi:10.3762/bjnano.14.100

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  • KE diad (e.g., catestatin) [13]. During the formation process, hydroxy groups of dopamine form hydrogen bonds with carboxylic groups (COO−) of glutamate (pKa = 4.3), whereas protonated amino groups (NH3+) of lysine (pKa = 10.5) further stabilize the aggregate by cation–π interactions with the
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Published 22 Dec 2023

Recognition mechanisms of hemoglobin particles by monocytes – CD163 may just be one

  • Jonathan-Gabriel Nimz,
  • Pichayut Rerkshanandana,
  • Chiraphat Kloypan,
  • Ulrich Kalus,
  • Saranya Chaiwaree,
  • Axel Pruß,
  • Radostina Georgieva,
  • Yu Xiong and
  • Hans Bäumler

Beilstein J. Nanotechnol. 2023, 14, 1028–1040, doi:10.3762/bjnano.14.85

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  • emerging hydrogen bonds, altered surface structures, and possible interactions between proteins and particles, in particular polymers such as HbMPs [45][46]. The adsorption of various plasma proteins seems to not only enhance the chance of complement activation but also to promote phagocytosis directly, as
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Published 19 Oct 2023

Two-dimensional molecular networks at the solid/liquid interface and the role of alkyl chains in their building blocks

  • Suyi Liu,
  • Yasuo Norikane and
  • Yoshihiro Kikkawa

Beilstein J. Nanotechnol. 2023, 14, 872–892, doi:10.3762/bjnano.14.72

Graphical Abstract
  • can transform an ether function into a hydroxy group forming new C–C bonds (Scheme 10). After TCR, intramolecular hydrogen bonds between the carbonyl and hydroxyl groups were introduced, and the distance between the two naphthalene units decreased, resulting in the naphthalene groups flipping in
  • follows: (i) The alkyl chains assist adsorption onto the HOPG surface with epitaxy, enabling the formation of an oriented physisorbed monolayer. Long alkyl chains can have a strong stabilization energy for adsorption, comparable to other strong supramolecular interactions such as hydrogen bonds. (ii) The
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Published 23 Aug 2023

Humidity-dependent electrical performance of CuO nanowire networks studied by electrochemical impedance spectroscopy

  • Jelena Kosmaca,
  • Juris Katkevics,
  • Jana Andzane,
  • Raitis Sondors,
  • Liga Jasulaneca,
  • Raimonds Meija,
  • Kiryl Niherysh,
  • Yelyzaveta Rublova and
  • Donats Erts

Beilstein J. Nanotechnol. 2023, 14, 683–691, doi:10.3762/bjnano.14.54

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  • physisorption of the second layer, that is, H2O molecules forming hydrogen bonds with the hydroxy groups [23][29][32]. This enables the formation of H+ and H3O+ ions, for example, when a proton is transferred from a hydroxy group to a water molecule [33]. A further increase of humidity up to ca. 90% causes the
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Published 05 Jun 2023

Biocatalytic synthesis and ordered self-assembly of silica nanoparticles via a silica-binding peptide

  • Mustafa Gungormus

Beilstein J. Nanotechnol. 2023, 14, 280–290, doi:10.3762/bjnano.14.25

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  • of ethanol. Although SiBP contains an N-terminal serine and two arginine residues, it does not contain histidine, aspartic acid, or another residue that can act as a H bond acceptor for serine. However, serine residues can form hydrogen bonds among themselves. Therefore, one can speculate that a
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Published 28 Feb 2023

Cyclodextrins as eminent constituents in nanoarchitectonics for drug delivery systems

  • Makoto Komiyama

Beilstein J. Nanotechnol. 2023, 14, 218–232, doi:10.3762/bjnano.14.21

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  • construct a variety of nanostructures. The cylindrical structures are stabilized by rings of intramolecular hydrogen bonds between adjacent glucose units. The internal diameters of the cavities of α-, β-, and γ-CyDs (composed of six, seven, and eight ᴅ-glucose units) are about 4.5–6, 6–8, and 8–9.5 Å
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Published 09 Feb 2023
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