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Search results for: QUANTUM MATTER CHEMISTRY
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JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY
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Protection of Metals and Physical Chemistry of Surfaces
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Macedonian Journal of Chemistry and Chemical Engineering
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Anti-Cancer Agents in Medicinal Chemistry
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Russian Journal of Physical Chemistry B
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SCIENCE IN CHINA SERIES B-CHEMISTRY
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Extending loophole-free nonlocal correlations to arbitrarily large distances
PublicationQuantum theory allows spatially separated observers to share nonlocal correlations, which enable them to accomplish classically inconceivable information processing and cryptographic feats. However, the distances over which nonlocal correlations can be realized remain severely limited due to their high fragility to noise and high threshold detection efficiencies. To enable loophole- free nonlocality across large distances, we introduce...
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A standard analytical method as the common good and pollution abatement measure
PublicationA standard method can be considered as a common-good “resource,” and the solution to “the commons” problems usually lies in societal self-organization. The multi-criteria decision analysis (MCDA) was applied to model complex phenomena, such as the standard selection for imidacloprid determination. In this process, the standard was self-selected by the analytical chemistry society. The results show that analytical chemistry is a...
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Mateusz Daśko dr inż.
PeopleDr inż. Mateusz Daśko urodził się w 1990 roku w Kołobrzegu. Od 2009 roku związany jest z Politechniką Gdańską gdzie uzyskał stopień inżyniera (2013) oraz magistra (2014) na kierunku biotechnologia. W 2014 rozpoczął Studia Doktoranckie na Wydziale Chemicznym Politechniki Gdańskiej, gdzie zajmował się projektowaniem oraz syntezą chemiczną nowych inhibitorów sulfatazy steroidowej jako potencjalnych leków przeciwnowotworowych w grupie...
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Miłosz Wieczór dr inż.
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International Conference on Experimental Implementation of Quantum Computation
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Adolfo Poma
PeopleI am the group leader of the computational modelling of biomolecules divison at the institute of Fundamental Technological Research Polish Academy of Sciences in Poland. My group was hosted between 2021-2022 by International Centre for Research on Innovative Bio-based Materials (ICRI-BioM). In 2008, I got a Master degree in computational physics from the State University of Campinas, Brazil. Then I moved to Germany and under the...
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Teresa Olszewska dr hab. inż.
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Elżbieta Hallmann dr inż.
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ON THE NON-LOCALITY OF TRIPARTITE NON-SINGALING BOXES EMERGING FROM WIRINGS
PublicationIt has been recently shown, that some of the tripartite boxes admittin g bilocal decom- position, lead to non-locality under wiring operation applied to t wo of the subsystems [R. Gallego et al. Physical Review Letters 109 , 070401 (2012)]. In the following, we study this phenomenon quantitatively. Basing on the known classes of bo xes closed un- der wirings, we introduce multipartite monotones which are count erparts of bipartite ones...
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Toward Mechanosynthesis of Diamondoid Structures: VI. Quantum-Chemical Molecular Dynamics Comparison of Conditions for the STM Tip Driven Mechanosynthesis on Hydrogenated Si(111), Si(110) and Si(100) Surfaces.
Publicationmożliwość prototypowania przejściowych generacji nano-urządzeń otrzymanych drogą pozycjonowanej mechanosyntezy za pomocą stm wyposażonego w ostrze typu swcnt są analizowane metodą kwantowo-chemicznej dynamiki molekularnej. proponowana strategia syntezy polega na insercji atomów si oraz cząsteczek sih2 we wiązania si-h na uwodornionej powierzchni si(111), si(110) oraz si(100) kryształu krzemu. rezultaty modelowania sugerują, że...
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Witold Przychodzeń dr hab. inż.
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Aneta Panuszko dr hab.
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NATURAL DEEP EUTECTIC SOLVENTS IN EXTRACTION PROCESS
PublicationDeveloping new, eco-friendly solvents which would meet technological and economic demands is perhaps the most popular aspects of Green Chemistry. Natural deep eutectic solvents (NADES) fully meet green chemistry principles. These solvents offer many advantages including biodegradability, low toxicity, sustainability, low costs and simple preparation. This paper provides an overview of knowledge regarding NADES with special emphasis...
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Progress on Chemistry and Application of Chitin and Its Derivatives
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World Research Journal of Applied Medicinal Chemistry
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Acta Crystallographica Section C-Structural Chemistry
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International Journal of Research in Chemistry and Environment (IJRCE)
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Annals of West University of Timisoara Series of Chemistry
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International Research Journal of Pure and Applied Chemistry
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Central Nervous System Agents in Medicinal Chemistry
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Immunology, Endocrine and Metabolic Agents in Medicinal Chemistry
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Taiwanese Journal of Agricultural Chemistry and Food Science
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JOURNAL OF POLYMER SCIENCE PART A-POLYMER CHEMISTRY
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Journal of the Korean Society for Applied Biological Chemistry
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Journal of the Turkish Chemical Society, Section A: Chemistry
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Chemistry Africa-A Journal of the Tunisian Chemical Society
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Toward Mechanosynthesis of diamondoid structures: III. Quantum-chemical study of silylene molecule and silicon atom transfer mechanism from caped SWCNT tip to the reaction center on a hydrogenated Si(111) surface
PublicationOpublikowana wcześniej (Modelling Simul. Mater. Sci. Eng., Vol. 7, 1999, pp. 43-58) strategia mechanosyntezy struktur krzemu na uwodornionej płaszczyźnie Si(111) została poszerzona poprzez uwzględnienie ostrza w postaci zamkniętej SWCNT jako urządzenia kontrolującego położenie cząsteczki sililenu oraz atomu krzemu.
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A derivatisation agent selection guide
PublicationThe development of new tools for providing high quality information in a cost-effective and expeditious way is one of the main aims of analytical chemistry. Remarkably, the introduc- tion of the 12 principles of green chemistry paved the way forward for the development of analytical methodologies that are, ideally, inherently safe for the operator and the environ- ment, with the least possible consumption of energy and chemicals,...
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Anna Kuczyńska-Łażewska dr inż.
PeopleAnna Kuczyńska-Łażewska graduated from the Faculty of Chemistry of the Gdańsk University of Technologyin the field of Chemistry (1st degree) and Environmental Protection Technologies, specialization: environmental protection systems (2nd degree). She completed an internship at the Leibniz-Institut für Katalyse in Rostock. She defended her doctorate in recycling of 1st and 2nd generation modules in 2018 at the Department of Energy...
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AGREE—Analytical GREEnness Metric Approach and Software
PublicationGreen analytical chemistry focuses on making analytical procedures more environmentally benign and safer to humans. The amounts and toxicity of reagents, generated waste, energy requirements, the number of procedural steps, miniaturization, and automation are just a few of the multitude of criteria considered when assessing an analytical methodology’s greenness. The use of greenness assessment criteria requires dedicated tools. We...
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Hasse diagram as a green analytical metrics tool: ranking of methods for benzo[a]pyrene determination in sediments
PublicationThis study presents an application of the Hasse diagram technique (HDT) as the assessment tool to select the most appropriate analytical procedures according to their greenness or the best analytical performance. The dataset consists of analytical procedures for benzo[a]pyrene determination in sediment samples, which were described by 11 variables concerning their greenness and analytical performance. Two analyses with the HDT...
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CLINICAL CHEMISTRY
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Open Chemistry
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Environmental Chemistry
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IEEE JOURNAL OF SELECTED TOPICS IN QUANTUM ELECTRONICS
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Daria Kowalkowska-Zedler dr inż.
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Ecological Chemistry and Engineering A - Chemia i Inżynieria Ekologiczna A
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CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE
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Biochemistry Moscow-Supplement Series B-Biomedical Chemistry
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Anti-Inflammatory and Anti-Allergy Agents in Medicinal Chemistry
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Journal of Macromolecular Science Part A-Pure and Applied Chemistry
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TALANTA.The International Journal of Pure and Applied Analytical Chemistry
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Optimization of the femtosecond laser impulse for excitation and the spin-orbit-mediated dissociation in the NaRb molecule
Open Research DataHigh accuracy ab initio potential energy curves (1tSigma+, 2sSigma+, 1tPi), electronic transition dipole moment function (1tSigma+ - 1tPi), and spin-orbit coupling (2sSigma+ - 1tPi) have been calculated for the NaRb molecule. The time-dependent excitation and dissociation processes in the polar alkali diatomic NaRb molecule and the quantum properties...
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Anna Ciborska dr inż.
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