UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

A first determination of the strong coupling \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\alpha _S$$\end{document}αS at approximate \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \set

The European physical journal. C, Particles and fields, 2024-01, Vol.84 (10)

2024

Volltextzugriff (PDF)

Parity and time-reversal violating nuclear forces with explicit \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\Delta $$\end{document}Δ-excitations

The European physical journal. A, Hadrons and nuclei, 2024-01, Vol.60 (10)

2024

Volltextzugriff (PDF)

Theoretical study on the relationship between ESIPT process and solvent of 9,10-dihydroxybenzo[h]quinolone

Journal of photochemistry and photobiology. A, Chemistry., 2025-03, Vol.460, Article 116121

2025

Volltextzugriff (PDF)

Bridging perspectives - A review and synthesis of 53 theoretical models of delusions

Clinical psychology review, 2024-10, p.102510, Article 102510

2024

Volltextzugriff (PDF)

The intermodal transport tactical planning: A literature review on the use of transportation modes for cargo delivery

Anais da Academia Brasileira de Ciências, 2024, Vol.96 (4), p.e20240081

2024

Volltextzugriff (PDF)

Chemical Kinetic Method for Active-Site Quantification in Fe-N-C Catalysts and Correlation with Molecular Probe and Spectroscopic Site-Counting Methods

Journal of the American Chemical Society, 2023, Vol.145 (48), p.26222-26237

2023

Volltextzugriff (PDF)

Studia z antroponimii prasłowiańskiej (В. П. ШУЛЬГАЧ, НАРИСИ З ПРАСЛОВ’ЯНСЬКОЇ АНТРОПОНІМІЇ, ч. VІІ, (Київ 2022, 388 c.)

Studia Ucrainica Varsoviensia, 2024 (12), p.241-245

Mytnik, Irena

2024

Volltextzugriff (PDF)

O przeniesieniach leksykalnych w międzykulturowym nauczaniu języka polskiego

Kwartalnik pedagogiczny, 2024, Vol.271 (1), p.117-134

Kowalczyk, Natalia

2024

Volltextzugriff (PDF)

Efficient urea electrosynthesis from CO2 and nitrate on amorphous TiS2

Journal of colloid and interface science, 2025-02, Vol.679 (Pt B), p.60-66

2025

Volltextzugriff (PDF)

Synthesis, NMR, IR, Raman spectra and DFT calculations of 1‐octyl‐1,4‐diazabicyclo [2.2.2] octan‐1‐ium bis(trifluoromethylsulfonyl)imide

Journal of molecular structure, 2023-09, Vol.1288 (4)

2023

Volltextzugriff (PDF)

Midwifery theories: A scoping review

Midwifery, 2025-01, Vol.140, p.104219, Article 104219

2025

Volltextzugriff (PDF)

Enhancing 5-hydroxymethylfurfural oxidation to 2,5-furan-dicarboxylic acid with Au-supported catalysts: Optimizing reaction parameters and unraveling degradation mechanism through DFT calculations

Catalysis today, 2025-02, Vol.445

2025

Volltextzugriff (PDF)

Microscopic view on the polarization-resolved S-SHG intensity of the vapor/liquid interface of pure water

The Journal of chemical physics, 2024-10, Vol.161 (15)

2024

Volltextzugriff (PDF)

Towards a Realistic Theoretical Electronic Spectra of Metal Aqua Ions in Solution: The Case of Ce(H2O)n3+ Using Statistical Methods and Quantum ChemistryCalculation

The Journal of chemical physics, 2024-10, Vol.161 (14)

2024

Volltextzugriff (PDF)

Degradation of 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentylphenol (UV328) in soil by FeS activated persulfate: Kinetics, mechanism, and theoretical calculations

Environmental pollution (1987), 2024-12, Vol.363 (Pt 1), p.125154, Article 125154

2024

Volltextzugriff (PDF)

Synthesis, Structure, and Bonding of Actinide-Rhenium Polyhydrides

Inorganic chemistry, 2024-10

2024

Volltextzugriff (PDF)

Millimeter to THz Spectroscopy of HC$^{18}$O$^+$ and HC$^{17}$O$^+$ : Accurate Rest Frequencies for Astrophysical Studies

The Astrophysical journal, 2024-07, Vol.970 (1)

2024

Volltextzugriff (PDF)

Potential Development of Dry and Hydrated Aluminosilicate Glasses by Force Matching and Refinement

Journal of non-crystalline solids, 2022, Vol.592 (15)

2022

Volltextzugriff (PDF)

Quantification of competitive adsorptions between sulfur and olefinic model compounds representative of a FCC gasoline over a CoMoS/Al$_2$O$_3$ catalyst. Theoretical and experimental approaches

Applied catalysis. A, General, 2024, Vol.687

2024

Volltextzugriff (PDF)

Research on flexural behavior of square and circular cross-section timber beams strengthened with externally bonded and near-surface-mounted hybrid FRP plates

Construction & building materials, 2024-11, Vol.451, p.138742, Article 138742

2024

Volltextzugriff (PDF)

Synthesis and mechanistic investigation of BPA fluorescent probes targeting BPA for potential application in Boron Neutron Capture Therapy (BNCT)

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2025-02, Vol.327, p.125318, Article 125318

2025

Volltextzugriff (PDF)

‘They adopt, I also adopt’: The neighborhood effects and irrigator farmers’ conversion to adopt water-saving irrigation technology

Agricultural water management, 2024-12, Vol.305, Article 109141

2024

Volltextzugriff (PDF)

Dual drug molecular salt of antibacterial: Formulation, physicochemical properties study, theoretical calculations and evaluation of antibacterial activity

Journal of molecular structure, 2025-02, Vol.1322, p.140458, Article 140458

2025

Volltextzugriff (PDF)

In-depth insight into the adsorption mechanism of the piperidine-based inhibitors for excellent corrosion performance: Electrochemical and computational evaluation

Journal of molecular structure, 2025-02, Vol.1322, p.140520, Article 140520

2025

Volltextzugriff (PDF)

Unraveling Aqueous Alcohol Freezing : new theoretical tools from graph theory to extract molecular processes in MD simulations

Faraday discussions, 2024-10

2024

Volltextzugriff (PDF)

1 – 25 von 1.657

Suche als RSS-Feed

Aktive Filter

Zeitschrift / SerieJournal Of Molecular Modeling

Neu hinzugefügt... seit 30 Tagen

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(1.177)
Mit Volltextzugriff
(1.318)

Publikationsform

3 weitere anzeigen...

Weniger anzeigen...

Sprache

13 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Physics
(657)
Physics And Astronomy
(616)
Mathematical And Computational Physics
(450)
Theoretical
(450)
Quantum Field Theory
(318)
Quantum Physics
(305)
Science & Technology
(302)
Elementary Particles
(289)
String Theory
(278)
Physical Sciences
(272)
Regular Article - Theoretical Physics
(270)
Quantum Field Theories
(264)
Complex Systems
(245)
Mathematics
(227)
Classical And Quantum Gravitation
(207)
Condensed Matter Physics
(207)
Relativity Theory
(207)
Theoretical Physics
(206)
Atomic
(195)
Molecular
(195)

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 7 Tagen
(513)

Menü

Weitere Dienste

Einstellungen

Theoretical study on the relationship between ESIPT process and solvent of 9,10-dihydroxybenzo[h]quinolone

Bridging perspectives - A review and synthesis of 53 theoretical models of delusions

The intermodal transport tactical planning: A literature review on the use of transportation modes for cargo delivery

Chemical Kinetic Method for Active-Site Quantification in Fe-N-C Catalysts and Correlation with Molecular Probe and Spectroscopic Site-Counting Methods

Studia z antroponimii prasłowiańskiej (В. П. ШУЛЬГАЧ, НАРИСИ З ПРАСЛОВ’ЯНСЬКОЇ АНТРОПОНІМІЇ, ч. VІІ, (Київ 2022, 388 c.)

O przeniesieniach leksykalnych w międzykulturowym nauczaniu języka polskiego

Efficient urea electrosynthesis from CO2 and nitrate on amorphous TiS2

Synthesis, NMR, IR, Raman spectra and DFT calculations of 1‐octyl‐1,4‐diazabicyclo [2.2.2] octan‐1‐ium bis(trifluoromethylsulfonyl)imide

Midwifery theories: A scoping review

Enhancing 5-hydroxymethylfurfural oxidation to 2,5-furan-dicarboxylic acid with Au-supported catalysts: Optimizing reaction parameters and unraveling degradation mechanism through DFT calculations

Microscopic view on the polarization-resolved S-SHG intensity of the vapor/liquid interface of pure water

Towards a Realistic Theoretical Electronic Spectra of Metal Aqua Ions in Solution: The Case of Ce(H2O)n3+ Using Statistical Methods and Quantum ChemistryCalculation

Degradation of 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentylphenol (UV328) in soil by FeS activated persulfate: Kinetics, mechanism, and theoretical calculations

Synthesis, Structure, and Bonding of Actinide-Rhenium Polyhydrides

Millimeter to THz Spectroscopy of HC$^{18}$O$^+$ and HC$^{17}$O$^+$ : Accurate Rest Frequencies for Astrophysical Studies

Potential Development of Dry and Hydrated Aluminosilicate Glasses by Force Matching and Refinement

Quantification of competitive adsorptions between sulfur and olefinic model compounds representative of a FCC gasoline over a CoMoS/Al$_2$O$_3$ catalyst. Theoretical and experimental approaches

Research on flexural behavior of square and circular cross-section timber beams strengthened with externally bonded and near-surface-mounted hybrid FRP plates

Synthesis and mechanistic investigation of BPA fluorescent probes targeting BPA for potential application in Boron Neutron Capture Therapy (BNCT)

‘They adopt, I also adopt’: The neighborhood effects and irrigator farmers’ conversion to adopt water-saving irrigation technology

Dual drug molecular salt of antibacterial: Formulation, physicochemical properties study, theoretical calculations and evaluation of antibacterial activity

In-depth insight into the adsorption mechanism of the piperidine-based inhibitors for excellent corrosion performance: Electrochemical and computational evaluation

Unraveling Aqueous Alcohol Freezing : new theoretical tools from graph theory to extract molecular processes in MD simulations

Aktive Filter

Suchergebnisse filtern