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Search for "van der Waals" in Full Text gives 335 result(s) in Beilstein Journal of Nanotechnology. Showing first 200.

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

Radiosensitizing properties of dual-functionalized carbon nanostructures loaded with temozolomide

  • Radmila Milenkovska,
  • Nikola Geskovski,
  • Dushko Shalabalija,
  • Ljubica Mihailova,
  • Petre Makreski,
  • Dushko Lukarski,
  • Igor Stojkovski,
  • Maja Simonoska Crcarevska and
  • Kristina Mladenovska

Beilstein J. Nanotechnol. 2025, 16, 229–251, doi:10.3762/bjnano.16.18

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  • -FA-TMZ (Figure 4d), but are slightly shifted to 3346, 3389, 3423, 2921, and 2853 cm−1, serving as a spectroscopic evidence for the existence of non-covalent interactions (electrostatic, hydrogen bond, and/or van der Waals forces) between CNs and TMZ. From comparison of the ATR-FTIR spectrum of TMZ
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Published 19 Feb 2025

Precursor sticking coefficient determination from indented deposits fabricated by electron beam induced deposition

  • Alexander Kuprava and
  • Michael Huth

Beilstein J. Nanotechnol. 2025, 16, 35–43, doi:10.3762/bjnano.16.4

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  • the free surface sites. Such an event can be pictured as an interaction where no van der Waals “bond” is established and where the molecule leaves the surface at a time scale much shorter than the residence time τ [4]. In the continuum model, s is one of the model parameters entering the diffusion
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Published 13 Jan 2025

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

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  • 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
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Published 13 Dec 2024

The round-robin approach applied to nanoinformatics: consensus prediction of nanomaterials zeta potential

  • Dimitra-Danai Varsou,
  • Arkaprava Banerjee,
  • Joyita Roy,
  • Kunal Roy,
  • Giannis Savvas,
  • Haralambos Sarimveis,
  • Ewelina Wyrzykowska,
  • Mateusz Balicki,
  • Tomasz Puzyn,
  • Georgia Melagraki,
  • Iseult Lynch and
  • Antreas Afantitis

Beilstein J. Nanotechnol. 2024, 15, 1536–1553, doi:10.3762/bjnano.15.121

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  • the NanoSolveIT Hamaker tool (https://hamaker.cloud.nanosolveit.eu/). The Hamaker constant is a material-specific value that quantifies the strength of van der Waals interactions between NPs, depending on the materials and the surrounding medium. A higher (positive) Hamaker constant indicates stronger
  • attractive forces, while a negative value suggests repulsive interactions between the NPs, preventing aggregation or agglomeration. These calculations were performed considering spherical and uncoated NMs. The balance between the Hamaker constants (expressing van der Waals attraction between particles) and
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Published 29 Nov 2024

A biomimetic approach towards a universal slippery liquid infused surface coating

  • Ryan A. Faase,
  • Madeleine H. Hummel,
  • AnneMarie V. Hasbrook,
  • Andrew P. Carpenter and
  • Joe E. Baio

Beilstein J. Nanotechnol. 2024, 15, 1376–1389, doi:10.3762/bjnano.15.111

Graphical Abstract
  • through van der Waals forces, and capillary forces if there is a rough surface, forces which give way to conditions that are energetically favorable to the retention of the infused liquid as opposed to a foreign one. The preparation of SLIPS substrates include plasma treatments [4][12], acid/base soaks [1
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Published 08 Nov 2024

Out-of-plane polarization induces a picosecond photoresponse in rhombohedral stacked bilayer WSe2

  • Guixian Liu,
  • Yufan Wang,
  • Zhoujuan Xu,
  • Zhouxiaosong Zeng,
  • Lanyu Huang,
  • Cuihuan Ge and
  • Xiao Wang

Beilstein J. Nanotechnol. 2024, 15, 1362–1368, doi:10.3762/bjnano.15.109

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  • .15.109 Abstract Constructing van der Waals materials with spontaneous out-of-plane polarization through interlayer engineering expands the family of two-dimensional ferroelectrics and provides an excellent platform for enhancing the photoelectric conversion efficiency. Here, we reveal the effect of
  • photodetectors. Keywords: broken inversion symmetry; out-of-plane polarization; picosecond photoresponse; time-resolved photocurrent measurement (TRPC); WSe2; Introduction Two-dimensional (2D) van der Waals (vdW) ferroelectrics with dangling-bond-free surfaces exhibit ferroelectricity by effectively resisting
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Published 06 Nov 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

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  • modeling, including reactive classical molecular dynamics and ab initio calculations, we reveal that TA preferentially binds to the most reactive sites on GO surfaces via the oxygen-containing groups or the carbon matrix; van der Waals interaction forces dominate the binding energy. TA exhibits a dose
  • , phototransformation, and degradation [8]. Furthermore, because of the presence of sites for different types of interaction mechanisms (i.e., hydrogen bonding, van der Waals interaction, and π–π stacking), its structure favors the adsorption of different molecules (i.e., biomolecules and organic pollutants) and metal
  • , we calculated the charge transfer of the system using Bader charge analysis, which was 0.1e− from GO to TA. The low value of charge transfer indicates that van der Waals (vdW) interaction forces dominate the binding between GO and TA. This is confirmed by the unfavorable binding energy (i.e
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Published 30 Oct 2024

Quantum-to-classical modeling of monolayer Ge2Se2 and its application in photovoltaic devices

  • Anup Shrivastava,
  • Shivani Saini,
  • Dolly Kumari,
  • Sanjai Singh and
  • Jost Adam

Beilstein J. Nanotechnol. 2024, 15, 1153–1169, doi:10.3762/bjnano.15.94

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  • materials, including MXene’s, transition-metal dichalcogenides (TMDCs) and van der Waals structures [21]. Among the various sets of 2D materials, TMDCs (with the general formula of MX2, where M is a transition metal and X is a chalcogen) attract the broad attention of the research community regarding their
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Published 11 Sep 2024

Can neutral clusters: a two-step G0W0 and DFT benchmark

  • Sunila Bakhsh,
  • Sameen Aslam,
  • Muhammad Khalid,
  • Muhammad Sohail,
  • Sundas Zafar,
  • Sumayya Abdul Wadood,
  • Kareem Morsy and
  • Muhammad Aamir Iqbal

Beilstein J. Nanotechnol. 2024, 15, 1010–1016, doi:10.3762/bjnano.15.82

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  • . Apart from the accuracy of the functional, there can be a van der Waals interaction effect for clusters, which can be calculated by semi-empirical corrections added to the conventional density functional approximation and needs detailed assessment for small clusters (n = 2–10). In such cases, DFT-D
  • difference can be due to two reasons. First is the use of a different functional and second are the basis sets and accuracy, which are different for the reported data compared with our work. In addition, van der Waals dispersion effects can also affect the binding energies of clusters, which need semi
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Published 08 Aug 2024

Beyond biomimicry – next generation applications of bioinspired adhesives from microfluidics to composites

  • Dan Sameoto

Beilstein J. Nanotechnol. 2024, 15, 965–976, doi:10.3762/bjnano.15.79

Graphical Abstract
  • lithography; Perspective As of the time of this writing, it has been 24 years since the seminal work by Kellar Autumn and his colleagues demonstrated how a single gecko foot hair could generate adhesion [1]. Autumn’s discovery that van der Waals forces were the primary mechanism behind the extraordinary
  • and high performance that it would be possible to build laminates, composites, clothing, and protective equipment out of these adhesive materials. We can ideally enable a type of van der Waals-based construction set for manufacturing products with strong, reversibly adhered laminates to improve
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Published 05 Aug 2024

Exfoliation of titanium nitride using a non-thermal plasma process

  • Priscila Jussiane Zambiazi,
  • Dolores Ribeiro Ricci Lazar,
  • Larissa Otubo,
  • Rodrigo Fernando Brambilla de Souza,
  • Almir Oliveira Neto and
  • Cecilia Chaves Guedes-Silva

Beilstein J. Nanotechnol. 2024, 15, 631–637, doi:10.3762/bjnano.15.53

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  • -dimensional (2D) materials with exceptional physical and chemical properties. These materials are typically exfoliated from three-dimensional (3D) layered crystals characterized by atomically thin layers held together by strong in-plane covalent bonds and weak out-of-plane van der Waals (vdW) forces. Apart
  • a distinct class of 2D materials. These novel materials consist of ultrathin nanosheets but are synthesized from non-van der Waals (n-vdW) bulk crystals featuring strong chemical bonds in all directions [5]. In general, n-vdW crystals combine the 2D structural characteristics with properties
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Letter
Published 31 May 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

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  • [30]. The shown hard-sphere models of QA use bond lengths [31] and van der Waals radii [27] from the literature. Results and Discussion The Ag(35 1 1) surface The Ag(35 1 1) surface is vicinal (i.e., tilted by an angle of 2.3°) with respect to the Ag(100) surface. The step direction is along the [10
  • der Waals radii used for the molecular models were taken from [27]. QA on the Ag(35 1 1) surface deposited at a sample temperature of 300 K. (a) STM image (UBias = −1.55 V, I = 40 pA) showing many parallel QA chains with the two azimuthal orientations A and D. The left-hand side of a step edge
  • ). For the chain orientation E there exists the energetically equivalent chain with molecules of the opposite chirality. The color code of the atoms is: black = carbon, gray = hydrogen, blue = nitrogen, and red = oxygen. (b) Structural formula and hard-sphere model with dimensions of QA. The nominal van
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Published 21 May 2024

On the additive artificial intelligence-based discovery of nanoparticle neurodegenerative disease drug delivery systems

  • Shan He,
  • Julen Segura Abarrategi,
  • Harbil Bediaga,
  • Sonia Arrasate and
  • Humberto González-Díaz

Beilstein J. Nanotechnol. 2024, 15, 535–555, doi:10.3762/bjnano.15.47

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  • donor atoms from P_VSA-like descriptors), Dn17 = Vxcoat (McGowan volume), Dn18 = VvdwMGcoat (van der Waals volume from McGowan volume), Dn19 = VvdwZAZcoat (van der Waals volume from the Zhao–Abraham–Zissimos equation), and Dn20 = PDIcoat (packing density index). PT data preprocessing Apart from the
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Published 15 May 2024

Investigating structural and electronic properties of neutral zinc clusters: a G0W0 and G0W0Г0(1) benchmark

  • Sunila Bakhsh,
  • Muhammad Khalid,
  • Sameen Aslam,
  • Muhammad Sohail,
  • Muhammad Aamir Iqbal,
  • Mujtaba Ikram and
  • Kareem Morsy

Beilstein J. Nanotechnol. 2024, 15, 310–316, doi:10.3762/bjnano.15.28

Graphical Abstract
  • trend, which follows the behavior of metallic bandgaps. One exception is the zinc dimer, for which our bandgap from calculations is relatively high, which may be attributed to the van der Waals forces. The HOMO–LUMO gap trend shows that, at larger sizes, the behavior of the cluster becomes close to
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Published 15 Mar 2024

Multiscale modelling of biomolecular corona formation on metallic surfaces

  • Parinaz Mosaddeghi Amini,
  • Ian Rouse,
  • Julia Subbotina and
  • Vladimir Lobaskin

Beilstein J. Nanotechnol. 2024, 15, 215–229, doi:10.3762/bjnano.15.21

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  • -bonded potential () (including van der Waals (vdW) repulsion and solvent effects), a long-range core vdW potential (), and an electrostatic potential (Uel). Through interaction potentials for specific AAs with the NP, the overall interaction potential between the NP and the complete protein (Up−NP) is
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Published 13 Feb 2024

Assessing phytotoxicity and tolerance levels of ZnO nanoparticles on Raphanus sativus: implications for widespread adoptions

  • Pathirannahalage Sahan Samuditha,
  • Nadeesh Madusanka Adassooriya and
  • Nazeera Salim

Beilstein J. Nanotechnol. 2024, 15, 115–125, doi:10.3762/bjnano.15.11

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  • microvoids in the liquid. This exerted a shear force on NP agglomerates, effectively overcoming the van der Waals force that holds them together [56]. The effect of ZnO NPs on soluble protein and IAA contents Plants grown in coir medium treated with 10,000 mg/L did not survive. Therefore, protein and IAA
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Published 23 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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  • , the high ionic strength of 150 mM NaCl decreased long-range effect and intensity of electrostatic interactions compared to the other solvents, thus favoring other types of interactions (such as attractive van der Waals interactions) and, therefore, aggregation. Second, the increase in salt
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Published 22 Dec 2023

Isolation of cubic Si3P4 in the form of nanocrystals

  • Polina K. Nikiforova,
  • Sergei S. Bubenov,
  • Vadim B. Platonov,
  • Andrey S. Kumskov,
  • Nikolay N. Kononov,
  • Tatyana A. Kuznetsova and
  • Sergey G. Dorofeev

Beilstein J. Nanotechnol. 2023, 14, 971–979, doi:10.3762/bjnano.14.80

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  • credited to a significant contribution of van der Waals interactions in the studied structure (The P–P distance in the vacancy was 3.22 Å, which is lower than the doubled van der Waals radius of phosphorus [35]). Slight shifts of frequencies are not uncommon for DFT calculations in such cases even when
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Published 26 Sep 2023

Antibody-conjugated nanoparticles for target-specific drug delivery of chemotherapeutics

  • Mamta Kumari,
  • Amitabha Acharya and
  • Praveen Thaggikuppe Krishnamurthy

Beilstein J. Nanotechnol. 2023, 14, 912–926, doi:10.3762/bjnano.14.75

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  • , which includes physical adsorption and electrostatic binding (Figure 3) [38]. Physical adsorption consists of either non-covalent weak hydrophobic or electrostatic hydrogen bonding, or attractive van der Waals interaction between antibodies and NPs [39]. Ionic binding, in contrast, involves an
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Published 04 Sep 2023

Biomimetics on the micro- and nanoscale – The 25th anniversary of the lotus effect

  • Matthias Mail,
  • Kerstin Koch,
  • Thomas Speck,
  • William M. Megill and
  • Stanislav N. Gorb

Beilstein J. Nanotechnol. 2023, 14, 850–856, doi:10.3762/bjnano.14.69

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  • nanostructures on the legs of cribellate spiders”. Here the challenge is to handle nanofibres which naturally stick to surfaces due to the van der Waals energy of surface interaction. Spiders which regularly process nanofibres into silk have evolved a structure on the surface of their hind legs to which the
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Editorial
Published 03 Aug 2023

The microstrain-accompanied structural phase transition from h-MoO3 to α-MoO3 investigated by in situ X-ray diffraction

  • Zeqian Zhang,
  • Honglong Shi,
  • Boxiang Zhuang,
  • Minting Luo and
  • Zhenfei Hu

Beilstein J. Nanotechnol. 2023, 14, 692–700, doi:10.3762/bjnano.14.55

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  • octahedron layers in the ⟨100⟩α direction. The octahedron layers are bonded by van der Waals interactions in the ⟨010⟩α direction, crystalizing into the α-MoO3 structure. Keywords: microstrain; molybdenum oxide; phase transition; thermal expansion; Introduction Molybdenum exhibits oxidation states ranging
  • tunnel ruptures the Mo–O2 bonds, forming individual MoO6 octahedron zigzag chains that share corners to generate octahedron layers. The octahedron layers are bonded by van der Waals interaction, crystalizing into the α-MoO3 structure. Results and Discussion Features of the phase transition from h-MoO3 to
  • definition of the octahedra tunnel diameter by Lunk [24], the shortest O…O distance between diagonally located O atoms is 5.7053 Å. After subtracting the twofold van der Waals radius of O (1.52 Å), the diameter of the octahedra tunnel at 375 °C is 2.6653 Å, which is consistent with values given by Lunk (2.5
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Published 07 Jun 2023

Metal-organic framework-based nanomaterials as opto-electrochemical sensors for the detection of antibiotics and hormones: A review

  • Akeem Adeyemi Oladipo,
  • Saba Derakhshan Oskouei and
  • Mustafa Gazi

Beilstein J. Nanotechnol. 2023, 14, 631–673, doi:10.3762/bjnano.14.52

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  • redox reaction during the electron deactivation process. For effective quenching, a complex driven by either hydrophobic, van der Waals, or π–π-stacking interactions is generated between the electron donor and the electron acceptor with a separation on a sub-nanometre length scale. The complexation of
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Published 01 Jun 2023

Suspension feeding in Copepoda (Crustacea) – a numerical model of setae acting in concert

  • Alexander E. Filippov,
  • Wencke Krings and
  • Stanislav N. Gorb

Beilstein J. Nanotechnol. 2023, 14, 603–615, doi:10.3762/bjnano.14.50

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  • microscope [19][20][21][22][23][24][25][26][27][28]. In this context, setae morphology and mesh size of the filtering structure and the surface chemistry and forces (e.g., van der Waals forces) of feeding structures and particles are of high importance, especially when the particles are of smaller diameter
  • elastic ends of the short setae near the mouth opening. In particular, the adhesion by van der Waals attraction becomes possible at such scales. This part of the interaction must also be included in the model, namely in a form of potential interaction between the setae (or their tips) and the food
  • – exp(−a(r – rvdW)))2, where rvdW is the position of the minimum of the van der Waals potential. The combined influence of all forces mentioned above leads to a typical dynamic scenario, which has been recorded in the movie in Supporting Information File 1. It reproduces quite realistically the behavior
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Published 17 May 2023

Liquid phase exfoliation of talc: effect of the medium on flake size and shape

  • Samuel M. Sousa,
  • Helane L. O. Morais,
  • Joyce C. C. Santos,
  • Ana Paula M. Barboza,
  • Bernardo R. A. Neves,
  • Elisângela S. Pinto and
  • Mariana C. Prado

Beilstein J. Nanotechnol. 2023, 14, 68–78, doi:10.3762/bjnano.14.8

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  • flexural rigidity is about three times that of graphene but it can be bent to small curvatures without fracturing. These properties make nanoscale talc a promising candidate for the application [14][15][18] as reinforcement for polymers and other composites, including biocompatible materials, and van der
  • Waals heterostructures. Being able to scale the production is a crucial step to realizing applications at an industrial level. We present the results of liquid-phase exfoliation of talc using different liquid media, namely sodium cholate aqueous solution (6 mg/mL and 1 mg/mL), Triton X-100 aqueous
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Published 09 Jan 2023
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