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FTESO‐Based Finite Time Control for Underactuated System Within a Bounded Input.
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- Asian Journal of Control, 2018, v. 20, n. 4, p. 1427, doi. 10.1002/asjc.1624
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- Article
Selective Insertion in Copolymerization of Ethylene and Styrene Catalyzed by Half-Titanocene System Bearing Ketimide Ligand: A Theoretical Study.
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- Chinese Journal of Chemistry, 2017, v. 35, n. 11, p. 1731, doi. 10.1002/cjoc.201700282
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- Article
COMBINED EXPERIMENTAL AND THEORETICAL STUDY ON PHOTOINDUCED TOXICITY OF AN ANTHRAQUINONE DYE INTERMEDIATE TO DAPHNIA MAGNA.
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- Environmental Toxicology & Chemistry, 2009, v. 28, n. 4, p. 846, doi. 10.1897/08-256R.1
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- Article
Finite-Time Switched Second-Order Sliding-Mode Control of Nonholonomic Wheeled Mobile Robot Systems.
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- Complexity, 2018, p. 1, doi. 10.1155/2018/1430989
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- Article
Field-free orientation of CO molecule by combining two-color femtosecond laser pulse with time-delayed positively chirped laser pulse.
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- European Physical Journal D (EPJ D), 2018, v. 72, n. 8, p. 1, doi. 10.1140/epjd/e2018-80788-4
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- Article
Isobaric vapor–liquid equilibrium of tert‐butanol + water + ionic liquids at atmospheric pressure.
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- Journal of Chemical Technology & Biotechnology, 2021, v. 96, n. 1, p. 64, doi. 10.1002/jctb.6509
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- Article
Computational insights into the mechanism of formaldehyde detection by luminescent covalent organic framework.
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- Journal of Molecular Modeling, 2019, v. 25, n. 8, p. N.PAG, doi. 10.1007/s00894-019-4134-0
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- Article
A 2D covalent organic framework as a sensor for detecting formaldehyde.
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- Journal of Molecular Modeling, 2018, v. 24, n. 7, p. 1, doi. 10.1007/s00894-018-3676-x
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- Article
The dynamic motion of a M (M = Ca, Yb) atom inside the C ( D) cage: a relativistic DFT study.
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- Journal of Molecular Modeling, 2013, v. 19, n. 10, p. 4521, doi. 10.1007/s00894-013-1958-x
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- Article
Dynamic motion of La atom inside the C ( D) cage: a relativistic DFT study.
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- Journal of Molecular Modeling, 2013, v. 19, n. 4, p. 1591, doi. 10.1007/s00894-012-1703-x
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- Article
Calixarene building block bis(2-hydroxyphenyl)methane (2HDPM) and hydrogen-bonded 2HDPM-HO complex in electronic excited state.
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- Journal of Molecular Modeling, 2013, v. 19, n. 4, p. 1913, doi. 10.1007/s00894-012-1710-y
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- Article
Vector correlations in the F + HO → HF + O reaction and its isotopic variant.
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- Journal of Molecular Modeling, 2012, v. 18, n. 7, p. 3283, doi. 10.1007/s00894-012-1351-1
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- Article
Time-dependent density functional theory study on the electronic excited-state hydrogen bonding of the chromophore coumarin 153 in a room-temperature ionic liquid.
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- Journal of Molecular Modeling, 2012, v. 18, n. 3, p. 937, doi. 10.1007/s00894-011-1131-3
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- Article
Theoretical study of triiodide reduction reaction on nitrogen-doped graphene for dye-sensitized solar cells.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2016, v. 135, n. 1, p. 1, doi. 10.1007/s00214-015-1790-8
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- Article
Microscopic modes and free energies for topoisomerase I-DNA covalent complex binding with non-camptothecin inhibitors by molecular docking and dynamics simulations.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2013, v. 132, n. 8, p. 1, doi. 10.1007/s00214-013-1379-z
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- Article
Fabrication of high-performance supercapacitors based on hollow SnO microspheres.
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- Journal of Solid State Electrochemistry, 2014, v. 18, n. 4, p. 909, doi. 10.1007/s10008-013-2332-8
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- Article
Comparative molecular dynamics simulations of histone deacetylase-like protein: Binding modes and free energy analysis to hydroxamic acid inhibitors.
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- Proteins, 2008, v. 73, n. 1, p. 134, doi. 10.1002/prot.22047
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- Article
Insights into atomically dispersed reactive centers on g-C3N4 photocatalysts for water splitting.
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- Advanced Powder Materials, 2023, v. 2, n. 2, p. 1, doi. 10.1016/j.apmate.2022.100094
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- Article
Graphene Nanoribbons: Nitrogen-Doped Graphene Nanoribbons with Surface Enriched Active Sites and Enhanced Performance for Dye-Sensitized Solar Cells (Adv. Energy Mater. 11/2015).
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- Advanced Energy Materials, 2015, v. 5, n. 11, p. n/a, doi. 10.1002/aenm.201570060
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- Article
Nitrogen-Doped Graphene Nanoribbons with Surface Enriched Active Sites and Enhanced Performance for Dye-Sensitized Solar Cells.
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- Advanced Energy Materials, 2015, v. 5, n. 11, p. n/a, doi. 10.1002/aenm.201570060
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- Article
Hormone Activity of Hydroxylated Polybrominated Diphenyl Ethers on Human Thyroid Receptor-β: In Vitro and In Silico Investigations.
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- Environmental Health Perspectives, 2010, v. 118, n. 5, p. 602, doi. 10.1289/ehp.0901457
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- Article
Collision time of a triatomic chemical reaction A + BC.
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- Canadian Journal of Chemistry, 2015, v. 93, n. 6, p. 607, doi. 10.1139/cjc-2014-0527
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- Article
Computational Study of Photodegradation Process and Conversion Products of the Antidepressant Citalopram in Water.
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- Molecules, 2023, v. 28, n. 12, p. 4620, doi. 10.3390/molecules28124620
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- Article
DFT/TDDFT insights into effects of dissociation and metal complexation on photochemical behavior of enrofloxacin in water.
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- Environmental Science & Pollution Research, 2018, v. 25, n. 30, p. 30609, doi. 10.1007/s11356-018-3032-9
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- Article
Density functional theory study of direct and indirect photodegradation mechanisms of sulfameter.
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- Environmental Science & Pollution Research, 2016, v. 23, n. 19, p. 19921, doi. 10.1007/s11356-016-6956-y
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- Article
FeNi Alloy Nanoparticles Encapsulated in Carbon Shells Supported on N‐Doped Graphene‐Like Carbon as Efficient and Stable Bifunctional Oxygen Electrocatalysts.
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- Chemistry - A European Journal, 2020, v. 26, n. 13, p. 2890, doi. 10.1002/chem.201904685
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- Article
A 3D Covalent Organic Framework with Exceptionally High Iodine Capture Capability.
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- Chemistry - A European Journal, 2018, v. 24, n. 3, p. 585, doi. 10.1002/chem.201705405
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- Article
Efficient Synthesis of Nitrogen- and Sulfur-co-Doped Ketjenblack with a Single-Source Precursor for Enhancing Oxygen Reduction Reaction Activity.
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- Chemistry - A European Journal, 2017, v. 23, n. 15, p. 3674, doi. 10.1002/chem.201604930
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- Article
Designing three-dimensional hierarchical porous chrysanthemum flower-like CoNiFe<sub>2</sub>O<sub>4</sub>/carbon spheres as high-performance electrode for supercapacitors and oxygen reduction reaction.
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- Journal of Materials Science: Materials in Electronics, 2021, v. 32, n. 15, p. 20306, doi. 10.1007/s10854-021-06536-8
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- Article
Enhancing lithium-sulphur battery performance by strongly binding the discharge products on amino-functionalized reduced graphene oxide.
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- Nature Communications, 2014, v. 5, n. 9, p. 5002, doi. 10.1038/ncomms6002
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- Article
The Power of Single-Atom Catalysis.
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- ChemCatChem, 2015, v. 7, n. 17, p. 2559, doi. 10.1002/cctc.201500363
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- Article
Time-dependent density functional theory study of the excited-state dihydrogen bonding: clusters of 2-pyridone with diethylmethylsilane and triethylgermanium.
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- Journal of Molecular Modeling, 2011, v. 17, n. 8, p. 1891, doi. 10.1007/s00894-010-0896-0
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- Article
Theory analysis of mass spectra of long-chain isocyanates.
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- Rapid Communications in Mass Spectrometry: RCM, 2008, v. 22, n. 13, p. 2109, doi. 10.1002/rcm.3598
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- Article
Path planning for unmanned surface vehicle based on predictive artificial potential field.
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- International Journal of Advanced Robotic Systems, 2020, v. 17, n. 2, p. 1, doi. 10.1177/1729881420918461
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- Article
Drug-resistant molecular mechanism of CRF01_AE HIV-1 protease due to V82F mutation.
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- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 5, p. 261, doi. 10.1007/s10822-008-9256-x
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- Article
A Fluorescent 1,5-Naphthalenedisulfonate Anion-Linked Cucurbit[6]uril Framework.
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- European Journal of Organic Chemistry, 2015, v. 2015, n. 31, p. 6806, doi. 10.1002/ejoc.201501127
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- Article
Amorphous Inorganic Electron-Selective Layers for Efficient Perovskite Solar Cells: Feasible Strategy Towards Room-Temperature Fabrication.
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- Advanced Materials, 2016, v. 28, n. 9, p. 1891, doi. 10.1002/adma.201505241
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- Article
The Structural Design of Dual‐Element‐Doped Graphene for Iodine Reduction Reaction: Density Functional Theory Study.
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- ChemistrySelect, 2022, v. 7, n. 14, p. 1, doi. 10.1002/slct.202200380
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- Article
Ionic Liquid‐Assisted Preparation of Sb<sub>2</sub>S<sub>3</sub>/Reduced Graphene Oxide Nanocomposite for Sodium‐Ion Batteries.
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- Advanced Materials Interfaces, 2018, v. 5, n. 5, p. 1, doi. 10.1002/admi.201701481
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- Article
A unified intermediate and mechanism for soot combustion on potassium-supported oxides.
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- Scientific Reports, 2014, p. 1, doi. 10.1038/srep04725
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- Article
Hydroxide degradation pathways for guanidimidazolium cation: A density functional theory study.
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- Journal of Physical Organic Chemistry, 2018, v. 31, n. 10, p. 1, doi. 10.1002/poc.3861
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- Article
In-situ liquid cell transmission electron microscopy investigation on oriented attachment of gold nanoparticles.
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- Nature Communications, 2018, v. 9, n. 1, p. 1, doi. 10.1038/s41467-018-02925-6
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- Article
Effects of microstructural functional polyaniline layers on SPEEK/HPW proton exchange membranes.
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- Journal of Applied Polymer Science, 2014, v. 131, n. 21, p. n/a, doi. 10.1002/app.41033
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- Article
A density functional theory/time-dependent density functional theory study of the structure-related photochemical properties of hydroxylated polybrominated diphenyl ethers and methoxylated polybrominated diphenyl ethers and metal ion effects.
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- Environmental Science & Pollution Research, 2020, v. 27, n. 9, p. 9297, doi. 10.1007/s11356-019-07538-0
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- Article
A Novel Single‐Atom Electrocatalyst Ti<sub>1</sub>/rGO for Efficient Cathodic Reduction in Hybrid Photovoltaics.
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- Advanced Materials, 2020, v. 32, n. 19, p. 1, doi. 10.1002/adma.202000478
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- Article
Tuned single atom coordination structures mediated by polarization force and sulfur anions for photovoltaics.
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- Nano Research, 2021, v. 14, n. 11, p. 4025, doi. 10.1007/s12274-021-3331-1
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- Article
Time-dependent density functional theory study on excited-state dihydrogen bonding O&bond;H···H&bond;Ge of the dihydrogen-bonded phenol-triethylgermanium complex.
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- Journal of Computational Chemistry, 2010, v. 31, n. 16, p. 2853, doi. 10.1002/jcc.21579
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- Article
Time-dependent density functional theory study on the electronic excited-state hydrogen-bonding dynamics of 4-aminophthalimide (4AP) in aqueous solution: 4AP and 4AP–(H<sub>2</sub>O)<sub>1,2</sub> clusters.
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- Journal of Computational Chemistry, 2010, v. 31, n. 11, p. 2157, doi. 10.1002/jcc.21504
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- Article