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A reactive neural network framework for water-loaded acidic zeolites.
- Published in:
- Nature Communications, 2024, v. 15, n. 1, p. 1, doi. 10.1038/s41467-024-48609-2
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- Article
SIMULATION ASSESSMENT OF THE HEADWAY UNDER THE ETCS L3.
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- Acta Polytechnica CTU Proceedings, 2023, v. 43, p. 81, doi. 10.14311/APP.2023.43.0081
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- Article
Dynamical Equilibrium between Brønsted and Lewis Sites in Zeolites: Framework‐Associated Octahedral Aluminum.
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- Angewandte Chemie, 2023, v. 135, n. 31, p. 1, doi. 10.1002/ange.202306183
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- Article
Dynamical Equilibrium between Brønsted and Lewis Sites in Zeolites: Framework‐Associated Octahedral Aluminum.
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- Angewandte Chemie International Edition, 2023, v. 62, n. 31, p. 1, doi. 10.1002/anie.202306183
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- Article
Accurate large-scale simulations of siliceous zeolites by neural network potentials.
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- NPJ Computational Materials, 2022, v. 8, n. 1, p. 1, doi. 10.1038/s41524-022-00865-w
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- Article
CALCULATION OF THE MINIMAL LENGTH OF THE HIGH-SPEED LINE.
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- Acta Polytechnica CTU Proceedings, 2021, v. 31, p. 30, doi. 10.14311/APP.2021.31.0030
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- Article
Simulation of Railway Lines with a Simplified Interlocking System.
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- Sustainability (2071-1050), 2021, v. 13, n. 3, p. 1394, doi. 10.3390/su13031394
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- Article
Flexibilization of Biorefineries: Tuning Lignin Hydrogenation by Hydrogen Partial Pressure.
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- ChemSusChem, 2021, v. 14, n. 1, p. 373, doi. 10.1002/cssc.202002248
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- Article
Zeolite (In)Stability under Aqueous or Steaming Conditions.
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- Advanced Materials, 2020, v. 32, n. 44, p. 1, doi. 10.1002/adma.202003264
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- Article
Synthesis and Post‐Synthesis Transformation of Germanosilicate Zeolites.
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- Angewandte Chemie, 2020, v. 132, n. 44, p. 19548, doi. 10.1002/ange.202005776
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- Article
Synthesis and Post‐Synthesis Transformation of Germanosilicate Zeolites.
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- Angewandte Chemie International Edition, 2020, v. 59, n. 44, p. 19380, doi. 10.1002/anie.202005776
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- Article
Assessing the Efficiency of Increasing the Track Speed in the Line Section Rokycany–Plzeň hl. n.
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- Sustainability (2071-1050), 2020, v. 12, n. 18, p. 7415, doi. 10.3390/su12187415
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- Article
IMPLEMENTATION SYSTEM OF TECHNICAL SPECIFICATION FOR INTEROPERABILITY FOR THE ROLLING STOCKS.
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- Komunikácie, 2020, v. 22, n. 3, p. 59, doi. 10.26552/com.C.2020.3.59-67
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- Article
Fast room temperature lability of aluminosilicate zeolites.
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- Nature Communications, 2019, v. 10, n. 1, p. N.PAG, doi. 10.1038/s41467-019-12752-y
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- Article
Real-time optical and electronic sensing with a β-amino enone linked, triazine-containing 2D covalent organic framework.
- Published in:
- Nature Communications, 2019, v. 10, n. 1, p. 1, doi. 10.1038/s41467-019-11264-z
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- Article
2D Oxide Nanomaterials to Address the Energy Transition and Catalysis.
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- Advanced Materials, 2019, v. 31, n. 3, p. N.PAG, doi. 10.1002/adma.201801712
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- Article
Tuning the Porosity and Photocatalytic Performance of Triazine‐Based Graphdiyne Polymers through Polymorphism.
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- ChemSusChem, 2019, v. 12, n. 1, p. 194, doi. 10.1002/cssc.201802034
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- Article
Fluorescent Sulphur‐ and Nitrogen‐Containing Porous Polymers with Tuneable Donor–Acceptor Domains for Light‐Driven Hydrogen Evolution.
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- Chemistry - A European Journal, 2018, v. 24, n. 46, p. 11916, doi. 10.1002/chem.201802902
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- Article
New Layered Triazine Framework/Exfoliated 2D Polymer with Superior Sodium‐Storage Properties.
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- Advanced Materials, 2018, v. 30, n. 11, p. 1, doi. 10.1002/adma.201705401
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- Article
Twinned Growth of Metal-Free, Triazine-Based Photocatalyst Films as Mixed-Dimensional (2D/3D) van der Waals Heterostructures.
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- Advanced Materials, 2017, v. 29, n. 40, p. n/a, doi. 10.1002/adma.201703399
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- Article
Tailored Band Gaps in Sulfur- and Nitrogen-Containing Porous Donor-Acceptor Polymers.
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- Chemistry - A European Journal, 2017, v. 23, n. 53, p. 13023, doi. 10.1002/chem.201703332
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- Article
The Influence of Water on the Performance of Molybdenum Carbide Catalysts in Hydrodeoxygenation Reactions: A Combined Theoretical and Experimental Study.
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- ChemCatChem, 2017, v. 9, n. 11, p. 1985, doi. 10.1002/cctc.201700181
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- Article
Metal-Organic Frameworks M-MOF-74 and M-MIL-100: Comparison of Textural, Acidic, and Catalytic Properties.
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- ChemPlusChem, 2016, v. 81, n. 8, p. 828, doi. 10.1002/cplu.201600168
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- Article
From Double-Four-Ring Germanosilicates to New Zeolites: In Silico Investigation.
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- ChemPhysChem, 2014, v. 15, n. 14, p. 2972, doi. 10.1002/cphc.201402358
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- Article
Catalysis by Dynamically Formed Defects in a Metal-Organic Framework Structure: Knoevenagel Reaction Catalyzed by Copper Benzene-1,3,5-tricarboxylate.
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- ChemCatChem, 2014, v. 6, n. 10, p. 2821, doi. 10.1002/cctc.201402411
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A family of zeolites with controlled pore size prepared using a top-down method.
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- Nature Chemistry, 2013, v. 5, n. 7, p. 628, doi. 10.1038/nchem.1662
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- Article
Intramolecular Hydroalkoxylation of Non-Activated CC Bonds Catalysed by Zeolites: An Experimental and Theoretical Study.
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- ChemSusChem, 2013, v. 6, n. 6, p. 1021, doi. 10.1002/cssc.201300173
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- Article
Controlling the Adsorption Enthalpy of CO<sub>2</sub> in Zeolites by Framework Topology and Composition.
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- ChemSusChem, 2012, v. 5, n. 10, p. 2011, doi. 10.1002/cssc.201200270
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Combined Theoretical and Experimental Investigation of CO Adsorption on Coordinatively Unsaturated Sites in CuBTC MOF.
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- ChemPhysChem, 2012, v. 13, n. 2, p. 488, doi. 10.1002/cphc.201100602
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Variable-Temperature IR Spectroscopic and Theoretical Studies on CO.
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- ChemPhysChem, 2011, v. 12, n. 8, p. 1435, doi. 10.1002/cphc.201000995
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- Article
Correlation Between Catalytic Activity and Metal Cation Coordination: NO Decomposition Over Cu/Zeolites.
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- ChemCatChem, 2009, v. 1, n. 4, p. 449, doi. 10.1002/cctc.200900219
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- Article
Computational and Variable-Temperature Infrared Spectroscopic Studies on Carbon Monoxide Adsorption on Zeolite Ca-A.
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- ChemPhysChem, 2009, v. 10, n. 7, p. 1058, doi. 10.1002/cphc.200800843
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- Article
Investigation of the Benzene-Naphthalene and Naphthalene-Naphthalene Potential Energy Surfaces: DFT/CCSD(T) Correction Scheme.
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- ChemPhysChem, 2008, v. 9, n. 12, p. 1702, doi. 10.1002/cphc.200800274
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On the Existence of Cu <sup>I</sup> Pairs in ZSM-5-A Computational Study.
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- Chemistry - A European Journal, 2002, v. 8, n. 9, p. 2099, doi. 10.1002/1521-3765(20020503)8:9<2099::AID-CHEM2099>3.0.CO;2-D
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- Article