3,312 results match your criteria: "University of Chemistry and Technology[Affiliation]"

Gold-assisted exfoliation has emerged as an effective method for producing large-area monolayers of two-dimensional materials, yet its underlying mechanism remains poorly understood. While other metals also hold promise for facilitating large-area exfoliation, their practical application is hindered by oxidation in air. To address this, we fabricate heterostructures of monolayer MoS with polycrystalline gold, silver, copper, palladium, cobalt, and nickel via direct mechanical exfoliation of bulk molybdenite under controlled atmospheric conditions.

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Complete wetting and drying at sinusoidal walls.

Phys Rev E

July 2025

Czech Academy of Sciences, Institute of Chemical Process Fundamentals, Research Group of Molecular and Mesoscopic Modelling, The , 165 02 Prague, Czech Republic.

We investigate complete wetting and drying at sinusoidally corrugated solid walls, focusing on the effects of wall geometry and interaction range. Two distinct interaction models are considered: one incorporating only short-ranged (SR) forces (applied to drying), and another including long-ranged (LR) van der Waals interactions (applied to wetting). The SR model is analyzed within the framework of nonlocal Hamiltonian theory by Parry et al.

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Influence of the Growth Parameters on RF-Sputtered CNTs and Their Temperature-Selective Application in Gas Sensors.

ACS Omega

August 2025

Department of Mathematics, Informatics and Cybernetics, Faculty of Chemical Engineering, University of Chemistry and Technology Prague, Technická 5, Prague 6, 166 28 Prague, Czech Republic.

This work deals with the peculiarities of the growth of carbon nanotubes (CNTs) by radiofrequency (RF) magnetron sputtering and with the effect of deposition parameters on the RF sputtering. In the deposition process, a type of plasma gas, power of the RF generator, deposition time of catalysts, and a type of catalyst metals were modified to reveal the impact of these changes on the CNT's growth. The obtained nanostructures were studied by scanning electron microscopy (SEM) and transmission electron microscopy (TEM) as well as energy-dispersive X-ray (EDX) and Raman spectroscopies.

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Magnesium oxychloride cement (MOC) is gaining attention as a sustainable alternative to Portland cement. Its mechanical performance and water resistance may be enhanced by reinforcement with two-dimensional nanomaterials, such as graphene (G) and graphene oxide (GO). However, the ecotoxicological impact of these composites, determining their implementation, remains largely unexplored.

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Purpose: XPO1 functions in key cellular processes, including nucleo-cytoplasmic export and mitosis. The gene is deleted in a subset of patients with the 2p15p16.1 microdeletion syndrome, however no monogenic XPO1-related disorder has been described to date.

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Elution revolution: Reversing chiral recognition by swapping d- for l-cellulose.

Carbohydr Polym

November 2025

Institute of Chemistry of Renewable Resources, Department of Natural Sciences and Sustainable Resources, BOKU University, Konrad-Lorenz-Strasse 24, A-3430 Tulln, Austria; Christian Doppler Laboratory for Cellulose High-Tech Materials, BOKU University, Konrad-Lorenz-Strasse 24, A-3430 Tulln, Austria.

Chirality is a fundamental feature involved in most biological processes. While it can be rather readily observed on the molecular or microscopic level, enantioselective interactions on the macroscopic level are not as well understood. We chemically synthesized l-cellulose, the enantiomer of native cellulose with chains of different length by polymerizing an l-glucose-based precursor.

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Designing an affordable device that seamlessly combines efficient electrochemical energy storage with straightforward, robust protocols represents a promising pathway for ushering in the next generation of green power solutions and fostering a sustainable society. In this work, CoMoO, vanadium-doped CoMoO (V-CoMoO), and fluorine-vanadium-doped CoMoO (F-V-CoMoO) were synthesized in situ on nickel foam (NF) using a hydrothermal method, followed by thermal treatment, resulting in a hierarchical structure with interconnected nanosheets and open porous channels. VC MXene was used as the vanadium source, which was fully oxidized during the synthesis.

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Organic heterocyclic molecules play the role of precursors for various sophisticated materials from semiconductors to pharmaceuticals. Knowledge of their volatility is always an important factor to minimize hazards associated with their use and potential toxicity. Nevertheless, thermodynamic properties of polycyclic heterocycles have been very scarcely studied experimentally.

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The article describes a simple and scalable preparation of 2-monothiacalix[4]arene , the simplest representative of the mixed-bridged (CH and S) calix[4]arenes. The synthesis is based on the condensation of linear building blocks (bisphenols), which are relatively readily available, and allows, depending on the conditions, the use of two alternative reaction routes that provide macrocycle in high yield. The dynamic behavior of the basic macrocyclic skeleton was investigated using NMR spectroscopy at variable temperatures.

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Selected Pentacyclic Triterpenoids and Their Derivatives as Biologically Active Compounds.

Molecules

July 2025

Department of Chemistry of Natural Compounds, University of Chemistry and Technology in Prague, Technická 5, 16028 Prague, Czech Republic.

Medicinal plants have been used in traditional medicines all over the world to treat human diseases throughout human history. Many of the medicinal plants have frequently become food and nutrition plants. A more sophisticated investigation resulted in discovering numbers of biologically important secondary metabolites of plants.

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The conventional manufacturing of refractory complex concentrated alloys (RCCAs) for high-temperature applications is complicated, particularly when material costs and high melting points of the materials processed are considered. Additive manufacturing (AM) could provide an effective alternative. However, the extreme temperatures involved represent significant challenges for manufacturing defect-free alloys using this approach.

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Evaluation of the Impact of the LPBF Manufacturing Conditions on Microstructure and Corrosion Behaviour in 3.5 wt.% NaCl of the WE43 Magnesium Alloy.

Materials (Basel)

July 2025

Department of Applied Mathematics, Materials Science and Engineering and Electronics Technology, ESCET, Universidad Rey Juan Carlos, 28933 Mostoles, Spain.

This work expands the processing window of the laser powder bed fusion (LPBF) processing of WE43 magnesium alloy by evaluating laser powers and scanning speeds up to 400 W and 1200 mm/s, and their effect on densification, microstructure, and electrochemical performance. Relative density of 99.9% was achieved for 300 W and 800 mm/s, showing that the use of high laser power is not a limitation for the manufacturing of Mg alloys, as has been usually considered.

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Ferroptosis Induction by a New Pyrrole Derivative in Triple Negative Breast Cancer and Colorectal Cancer.

J Med Chem

August 2025

Laboratory Affiliated with the Institute Pasteur Italy-Cenci Bolognetti Foundation, Department of Drug Chemistry and Technologies, Sapienza University of Rome, Piazzale Aldo Moro 5, 00185 Rome, Italy.

Ferroptosis-inducing agents are an emerging class of nonapoptotic, iron-dependent compounds for anticancer chemotherapy. We describe the synthesis of new aroyl diheterocyclyl pyrrole derivatives . Compound exhibited the most potent in vitro anticancer activity against breast cancer (BC), triple-negative breast cancer (TNBC), and colorectal cancer (CRC) cell lines, as well as significant efficacy in an HCT116 CRC xenograft model.

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A mild, rapid, and regioselective cyclization of azidofluoroalkanes with carbonyl-stabilized phosphonium ylides, resulting in the formation of 1-fluoroalkyl-5-substituted-1,2,3-triazoles, is presented. The synthetic method tolerates air and water, works at room temperature in a benign solvent, and is metal-free. Both starting materials are commercially available and easily prepared.

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Nonclassical Crystallization of the L‑Tartrate Salt of Cyamemazine.

Cryst Growth Des

August 2025

Department of Chemical Engineering, University of Chemistry and Technology, Technická 3, Dejvice, 166 28 Prague 6, Czech Republic.

This study investigates the nonclassical crystallization of cyamemazine L-tartrate, a kryptoracemic salt of the antipsychotic drug cyamemazine. The crystallization pathway was studied via slurry conversion of a suspension of cyamemazine and L-tartaric acid in 2-propanol to the salt. Notably, the system transitioned through an intermediate droplet phase, which subsequently coalesced to form a dense phase.

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Anisotropic Magneto-Optical Raman Response Coupled with Magnetic Ordering in an A-Type Antiferromagnet.

Nano Lett

August 2025

State Key Laboratory of Low-Dimensional Quantum Physics and Department of Physics, Tsinghua University, Beijing 100084, China.

Magneto-optical effects serve as powerful tools for probing magnetic order and spin-related couplings, yet anisotropic spin-phonon coupling in low-dimensional systems remains underexplored. Here, we uncover an anisotropic magneto-optical Raman response in the A-type van der Waals antiferromagnet CrSBr, where intrinsic lattice anisotropy and quasi-one-dimensional magnetism enable anisotropic spin-phonon interactions. Using polarization- and angle-resolved Raman spectroscopy, we identify that the ratio |/| of the mode's Raman tensor elements undergoes a dramatic change across the Néel temperature, serving as a hallmark of the paramagnetic-to-antiferromagnetic phase transition.

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Photosensitized damage by the mechanism of direct 1e transfer from a nucleobase to the metal complex is a complementary approach to type I and type II methods of photodynamic therapy. In this ultrafast spectroscopic study we report the ability of a nitrile infrared redox probe to report on the photo-oxidation of guanine-rich DNA, comprising persistent runs of guanine, by the dppz-10-CN containing complex [Ru(TAP)(dppz-10-CN)] (), dppz-10-CN = 10-cyano-dipyrido[3,2-a:2',3'-c]phenazine and TAP = 1,4,5,8-tetraazaphenanthrene. Our study reveals the ability of the enantiomers of to photo-oxidize guanine in double-stranded and quadruplex DNA.

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Investigation of novel nimesulide derivatives against breast cancer.

Bioorg Chem

August 2025

Department of Pharmaceutical Chemistry, Department of Pharmacy, Fenerbahçe University, 34758 Ataşehir, İstanbul, Turkey.

This study focused on the synthesis of novel nimesulide semicarbazone derivatives and the evaluation of their cytotoxic potential against luminal-A (MCF-7) and triple-negative (MDA-MB-231) breast cancer cell lines. Additionally, their effects on mitochondrial membrane potential (MMP), apoptosis, and mitogen-activated protein kinase (MAPK) pathway modulation were investigated. Breast cancer remains the most prevalent malignancy among women, with luminal-A and triple-negative subtypes posing significant therapeutic challenges due to drug resistance and the lack of effective targeted treatments.

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Agrimonia eupatoria L., a herb used in traditional medicine, contains numerous secondary metabolites with beneficial properties. However, its phytochemistry, and consequently bioactivity, can be strongly influenced by various cultivation and processing factors.

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We present LOMS.cz (Luminescence, Optical and Magneto-optical Software), an open-source computational platform that addresses the long-standing challenge of standardizing Judd-Ofelt (JO) calculations in rare-earth spectroscopy. Despite JO theory's six-decade history as the fundamental framework for understanding [Formula: see text] transitions, the field lacks standardized computational methodologies for precise and reproducible parameter determination.

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Molecular spectroscopy of blood plasma differentiates metabolic dysfunction-associated steatohepatitis from steatosis.

J Transl Med

August 2025

4th Department of Internal Medicine, First Faculty of Medicine and General University Hospital in Prague, Charles University, Prague, 12808, Czech Republic.

Background: Vibrational and chiroptical spectroscopy of blood plasma is an advanced experimental diagnostic approach that allows the identification of disease-specific molecular patterns. This study aimed to test its potential to distinguish between different stages of metabolic dysfunction-associated steatotic liver disease (MASLD) including liver fibrosis.

Methods: We analyzed blood plasma samples from 29 patients with metabolic dysfunction-associated steatohepatitis (MASH) and 24 MASLD patients with simple steatosis using Fourier-transform infrared (FTIR) spectroscopy, Raman spectroscopy and electronic circular dichroism (ECD) spectroscopy to distinguish: (i) MASH; (ii) MASH with moderate to advanced fibrosis; and (iii) overall fibrosis.

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Oxidative stress is recognized as both a causative and contributing factor in many human diseases. As a result, significant research has been devoted to the development of synthetic and semi-synthetic antioxidants (ATs). This review summarizes the therapeutic potential of synthetic ATs, explores their possible clinical applications, and highlights novel structural modifications aimed at improving their pharmacological properties.

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Introduction: The persistent rise in new Hepatitis C virus (HCV) infections threatens WHO efforts to eliminate HCV infection by 2030. Although direct-acting antiviral (DAA) drugs are efficacious, access remains limited, reinfections occur, and perinatal infections continue to pose long-term complications. Therefore, an effective anti-HCV vaccine is urgently needed.

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Retrospective Benchmarking and Novel Shape-Pharmacophore Based Implementation of the MORLD Method for the Autonomous Optimization of 3-Aroyl-1,4-diarylpyrroles (ARDAP).

J Chem Inf Model

August 2025

Department of Drug Chemistry and Technologies Laboratory Affiliated with the Institute Pasteur Italy-Cenci Bolognetti Foundation, Sapienza University of Rome, 00185 Rome, Italy.

The use of artificial intelligence (AI) is increasingly integral to the drug-discovery process, and among AI-driven methodologies, deep generative models stand out as one of the most promising approaches for hit identification and optimization. Here, we report a retrospective benchmarking analysis of a series of tubulin inhibitors, 3-aroyl-1,4-diarylpyrroles (ARDAP), using the deep-generative algorithm Molecule Optimization by Reinforcement Learning and Docking (MORLD) in combination with five docking software (QuickVina 2, AutoDock-GPU, PLANTS, GOLD, and Glide). Our results indicate that the performance of the MORLD/docking workflow is highly dependent on the availability of initial structural information; only the incorporation of a core constraint in Glide yields satisfactory predictions.

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