UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 742

Sortiert nach

Effect of OH position on adsorption behavior of Schiff-base derivatives in corrosion inhibition of carbon steel in 1 M HCl

Electrochemistry communications, 2024-02, Vol.159, p.107653, Article 107653

2024

Link zum Volltext

Verfügbarkeit prüfen

Enhancing combinatorial optimization with classical and quantum generative models

Nature communications, 2024-03, Vol.15 (1), p.2761-2761

2024

Link zum Volltext

Verfügbarkeit prüfen

Fabrication and evaluation of a biopolymer-based nanocomposite membrane for oily wastewater treatment

Materials today communications, 2021-09, Vol.28, p.102560, Article 102560

2021

Link zum Volltext

Verfügbarkeit prüfen

A Comprehensive Parametric Study on CO2 Removal from Natural Gas by Hollow Fiber Membrane Contactor: A Computational Fluid Dynamics Approach

Chemical engineering & technology, 2024-04, Vol.47 (4), p.732-738

2024

Link zum Volltext

Verfügbarkeit prüfen

Effect of the lipid composition and cholesterol on the membrane selectivity of low generations PAMAM dendrimers: A molecular dynamics simulation study

Applied surface science, 2021-02, Vol.540, p.148274, Article 148274

2021

Link zum Volltext

Verfügbarkeit prüfen

Computational modeling in enhanced CO2 and C2H2 capture on chalcogen atom (Se, Te)-decorated graphene: structural and mechanistic aspects

Journal of the Iranian Chemical Society, 2022-02, Vol.19 (2), p.447-461

2022

Link zum Volltext

Verfügbarkeit prüfen

The Computational Study of Fluid Diffusion through Complex Porous Media in the Presence of Gravitational Force and at Different Temperatures Using Image Processing Technique and D3Q27 Model of Lattice Boltzmann Method

Iranian Journal of Science and Technology. Transactions of Mechanical Engineering, 2023-12, Vol.47 (4), p.1553-1570

2023

Link zum Volltext

Verfügbarkeit prüfen

Machine learning for prehospital care of patients with severe burns

Burns, 2024-05, Vol.50 (4), p.1041-1043

2024

Link zum Volltext

Verfügbarkeit prüfen

Evaluation of degradation in chemical compounds of wood in historical buildings using FT-IR and FT-Raman vibrational spectroscopy

Maderas, 2019-07, Vol.21 (ahead), p.381-392

2019

Link zum Volltext

Verfügbarkeit prüfen

Human serum albumin adsorption on cellulose nanocrystal: A spectroscopy and molecular dynamics simulation research

Applied surface science, 2022-09, Vol.597, p.153749, Article 153749

2022

Link zum Volltext

Verfügbarkeit prüfen

Electronic transport behavior of 4,6-bis(4-nitrophenyl)-2-phenyl-3,5-diaza-bicyclo[3.1.0]hex-2-ene (a bicyclic aziridine) as optical molecular switch: a first-principles approach

Journal of computational electronics, 2022-02, Vol.21 (1), p.61-70

2022

Link zum Volltext

Verfügbarkeit prüfen

Decoration of Anti-CD38 on Nanoparticles Carrying a STAT3 Inhibitor Can Improve the Therapeutic Efficacy Against Myeloma

Cancers, 2019-02, Vol.11 (2), p.248

2019

Link zum Volltext

Verfügbarkeit prüfen

NH Stretching Frequencies of Intramolecularly Hydrogen-Bonded Systems: An Experimental and Theoretical Study

Molecules (Basel, Switzerland), 2021-12, Vol.26 (24), p.7651

2021

Link zum Volltext

Verfügbarkeit prüfen

Evaluating and Modeling IEEE 802.15.4 TSCH Resilience against Wi-Fi Interference in New-Generation Highly-Dependable Wireless Sensor Networks

Ad hoc networks, 2020-09, Vol.106, p.102199, Article 102199

2020

Link zum Volltext

Verfügbarkeit prüfen

Delivery and Biodistribution of Traceable Polymeric Micellar Diclofenac in the Rat

Journal of pharmaceutical sciences, 2019-08, Vol.108 (8), p.2698-2707

2019

Link zum Volltext

Verfügbarkeit prüfen

Electronic transport behavior of 2-amino-4,5-bis(2,5-dimethylthiophen-3-yl)furan-3-carbonitrile (a diarylethene) as optical molecular switch: a first-principles approach

Theoretical chemistry accounts, 2021-10, Vol.140 (10), Article 142

2021

Link zum Volltext

Verfügbarkeit prüfen

Computational modeling of the catalytic cycle of the di-chalcogenide compounds in the capture and release of carbon dioxide: effect of temperature and substitution on the catalytic activity

Journal of the Iranian Chemical Society, 2022-09, Vol.19 (9), p.3963-3979

2022

Link zum Volltext

Verfügbarkeit prüfen

Behaviours of antiviral Oseltamivir in different media: DFT and SQMFF calculations

Journal of molecular modeling, 2021-12, Vol.27 (12), p.357-357, Article 357

2021

Link zum Volltext

Verfügbarkeit prüfen

The effect of alkyl substituents in the β-side on the conformation, molecular structure, and copper-oxygen bond strength of bis(β-diketonato)copper(II) complexes by DFT results and experimental vibrational and UV spectra

Transition metal chemistry (Weinheim), 2023-10, Vol.48 (5), p.315-329

2023

Link zum Volltext

Verfügbarkeit prüfen

Traceable PEO-poly(ester) micelles for breast cancer targeting: The effect of core structure and targeting peptide on micellar tumor accumulation

Biomaterials, 2017-11, Vol.144, p.17-29

2017

Link zum Volltext

Verfügbarkeit prüfen

First-principles study of 2,6-dimethyl-3,5-heptanedione: a β-diketone molecular switch induced by hydrogen transfer

Journal of computational electronics, 2020-09, Vol.19 (3), p.917-930

2020

Link zum Volltext

Verfügbarkeit prüfen

Authentication of potential energy distribution by VEDA in vibrational assignment some of copper (II) of β-diketone complexes

Journal of the Iranian Chemical Society, 2022-12, Vol.19 (12), p.4659-4667

2022

Link zum Volltext

Verfügbarkeit prüfen

Influence of fluorine substitution on the molecular structure, vibrational assignment, Cu–O bond strength and biological properties by comparing copper (II) trifluorobenzoylacetonate and benzoylacetonate complexes

Journal of the Iranian Chemical Society, 2023-12, Vol.20 (12), p.2949-2961

2023

Link zum Volltext

Verfügbarkeit prüfen

A Densely-Deployed, High Sampling Rate, Open-Source Air Pollution Monitoring WSN

IEEE transactions on vehicular technology, 2020-12, Vol.69 (12), p.15786-15799

2020

Link zum Volltext
IEEE_Xplore

Thermal transport characteristics pertinent to electrokinetic flow of power-law fluids in rectangular microchannels

International journal of thermal sciences, 2014-05, Vol.79 (79), p.76-89

2014

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 742

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(637)
Mit Volltextzugriff
(707)

Publikationsform

Sprache

1 weiteren anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

Menü

Weitere Dienste

Einstellungen

Effect of OH position on adsorption behavior of Schiff-base derivatives in corrosion inhibition of carbon steel in 1 M HCl

Enhancing combinatorial optimization with classical and quantum generative models

Fabrication and evaluation of a biopolymer-based nanocomposite membrane for oily wastewater treatment

A Comprehensive Parametric Study on CO2 Removal from Natural Gas by Hollow Fiber Membrane Contactor: A Computational Fluid Dynamics Approach

Effect of the lipid composition and cholesterol on the membrane selectivity of low generations PAMAM dendrimers: A molecular dynamics simulation study

Computational modeling in enhanced CO2 and C2H2 capture on chalcogen atom (Se, Te)-decorated graphene: structural and mechanistic aspects

The Computational Study of Fluid Diffusion through Complex Porous Media in the Presence of Gravitational Force and at Different Temperatures Using Image Processing Technique and D3Q27 Model of Lattice Boltzmann Method

Machine learning for prehospital care of patients with severe burns

Evaluation of degradation in chemical compounds of wood in historical buildings using FT-IR and FT-Raman vibrational spectroscopy

Human serum albumin adsorption on cellulose nanocrystal: A spectroscopy and molecular dynamics simulation research

Electronic transport behavior of 4,6-bis(4-nitrophenyl)-2-phenyl-3,5-diaza-bicyclo[3.1.0]hex-2-ene (a bicyclic aziridine) as optical molecular switch: a first-principles approach

Decoration of Anti-CD38 on Nanoparticles Carrying a STAT3 Inhibitor Can Improve the Therapeutic Efficacy Against Myeloma

NH Stretching Frequencies of Intramolecularly Hydrogen-Bonded Systems: An Experimental and Theoretical Study

Evaluating and Modeling IEEE 802.15.4 TSCH Resilience against Wi-Fi Interference in New-Generation Highly-Dependable Wireless Sensor Networks

Delivery and Biodistribution of Traceable Polymeric Micellar Diclofenac in the Rat

Electronic transport behavior of 2-amino-4,5-bis(2,5-dimethylthiophen-3-yl)furan-3-carbonitrile (a diarylethene) as optical molecular switch: a first-principles approach

Computational modeling of the catalytic cycle of the di-chalcogenide compounds in the capture and release of carbon dioxide: effect of temperature and substitution on the catalytic activity

Behaviours of antiviral Oseltamivir in different media: DFT and SQMFF calculations

The effect of alkyl substituents in the β-side on the conformation, molecular structure, and copper-oxygen bond strength of bis(β-diketonato)copper(II) complexes by DFT results and experimental vibrational and UV spectra

Traceable PEO-poly(ester) micelles for breast cancer targeting: The effect of core structure and targeting peptide on micellar tumor accumulation

First-principles study of 2,6-dimethyl-3,5-heptanedione: a β-diketone molecular switch induced by hydrogen transfer

Authentication of potential energy distribution by VEDA in vibrational assignment some of copper (II) of β-diketone complexes

Influence of fluorine substitution on the molecular structure, vibrational assignment, Cu–O bond strength and biological properties by comparing copper (II) trifluorobenzoylacetonate and benzoylacetonate complexes

A Densely-Deployed, High Sampling Rate, Open-Source Air Pollution Monitoring WSN

Thermal transport characteristics pertinent to electrokinetic flow of power-law fluids in rectangular microchannels

Suchergebnisse filtern