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...

Spectroscopic investigation, vibrational assignments, HOMO-LUMO, NBO, MEP analysis and molecular docking studies of oxoaporphine alkaloid liriodenine

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-03, Vol.174, p.94-104

2017

Volltextzugriff (PDF)

Oral fumaric acid esters for psoriasis: abridged Cochrane systematic review including GRADE assessments

British journal of dermatology (1951), 2016-11, Vol.175 (5), p.873-881

2016

Volltextzugriff (PDF)

Excitation wavelength dependence of the charge separation pathways in tetraporphyrin-naphthalene diimide pentads

Physical chemistry chemical physics : PCCP, 2014-03, Vol.16 (11), p.5188-5200

2014

Volltextzugriff (PDF)

GOVERNMENT ADMISSIONS AND FEDERAL RULE OF EVIDENCE 801(D)(2)

Virginia law review, 2017-04, Vol.103 (2), p.355-410

Kelson, Jared M.

2017

Volltextzugriff (PDF)

The societal cost of Huntington's disease: are we underestimating the burden?

European journal of neurology, 2016-10, Vol.23 (10), p.1588-1590

2016

Volltextzugriff (PDF)

Geometry and Stability of Molecular Clusters: Factor to Be Considered in Biomolecular Activity

Journal of the Brazilian Chemical Society, 2018-11, Vol.29 (11), p.2350-2362

2018

Volltextzugriff (PDF)

Theoretical Investigation of the Structural, Spectroscopic, Electronic, and Pharmacological Properties of 4-Nerolidylcathecol, an Important Bioactive Molecule

Journal of chemistry, 2019-01, Vol.2019 (2019), p.1-14

2019

Volltextzugriff (PDF)

Quantum chemical studies, vibrational analysis, molecular dynamics and docking calculations of some ent-kaurane diterpenes from Annona vepretorum: a theoretical approach to promising anti-tumor molecules

Structural chemistry, 2020-06, Vol.31 (3), p.1223-1243

2020

Volltextzugriff (PDF)

Synthesis, Characterization and in vitro, in vivo and in silico Anti-Inflammatory Studies of the Novel Hybrid Based on Ibuprofen and 3-Hydroxy-Copalic Acid Isolated from Copaiba Oil (Copaifera multijuga)

Journal of the Brazilian Chemical Society, 2020-07, Vol.31 (7), p.1335-1344

2020

Volltextzugriff (PDF)

Effects of Passive Upper-Extremity Exoskeleton Use on Motor Performance in a Precision Task

Proceedings of the Human Factors and Ergonomics Society Annual Meeting, 2019-11, Vol.63 (1), p.1084-1085

2019

Volltextzugriff (PDF)

Controlled Nanodimensional Supramolecular Self-Assembly of Tetra-Alkylated Naphthalene Diimide Derivatives

Chemistry : a European journal, 2014-08, Vol.20 (34), p.10775-10781

2014

Volltextzugriff (PDF)

Exercise testing and training in people with Huntington’s disease

Clinical rehabilitation, 2015-02, Vol.29 (2), p.196-206

2015

Volltextzugriff (PDF)

Quantum chemical properties investigation and molecular docking analysis with DNA topoisomerase II of β-carboline indole alkaloids from Simaba guianensis: a combined experimental and theoretical DFT study

Structural chemistry, 2018-02, Vol.29 (1), p.299-314

2018

Volltextzugriff (PDF)

Author Correction to: Quantum chemical studies, vibrational analysis, molecular dynamics and docking calculations of some ent-kaurane diterpenes from Annona vepretorum: a theoretical approach to promising anti-tumor molecules

Structural chemistry, 2020, Vol.31 (3), p.1245-1245

2020

Volltextzugriff (PDF)

Trapezius muscle activity variation during computer work performed by individuals with and without neck-shoulder pain

Applied ergonomics, 2019-11, Vol.81, p.102908-102908, Article 102908

2019

Volltextzugriff (PDF)

WS09.6 Telomere length in cystic fibrosis patients – are patients with CF ageing too quickly?

Journal of cystic fibrosis, 2017-06, Vol.16, p.S17-S17

2017

Volltextzugriff (PDF)

Molecular Dynamics of the Neutralizing Potential of Dimeric IgA Antibodies against SARS-CoV-2 Antigen

Journal of the Brazilian Chemical Society, 2025, Vol.36 (3)

2025

Volltextzugriff (PDF)

A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere

Computational and theoretical chemistry, 2024-03, Vol.1233, p.114485, Article 114485

2024

Volltextzugriff (PDF)

N-Alkyl- and N-aryl-dithieno[3,2-b:2′,3′-d]pyrrole-containing organic dyes for efficient dye-sensitized solar cells

Tetrahedron, 2014-03, Vol.70 (12), p.2141-2150

2014

Volltextzugriff (PDF)

DFT calculations, molecular docking, binding free energy analysis and cytotoxicity assay of 7,7-dimethylaporphine alkaloids with methylenedioxy ring in positions 1 and 2

Computational and theoretical chemistry, 2024-03, Vol.1233, p.114483, Article 114483

2024

Volltextzugriff (PDF)

New insights into structural, electronic, reactivity, spectroscopic and pharmacological properties of Bergenin: Experimental, DFT calculations, MD and docking simulations

Journal of molecular liquids, 2021-05, Vol.330, p.115625, Article 115625

2021

Volltextzugriff (PDF)

Vibrational, structural and electronic properties investigation by DFT calculations and molecular docking studies with DNA topoisomerase II of strychnobrasiline type alkaloids: A theoretical approach for potentially bioactive molecules

Journal of molecular structure, 2017-10, Vol.1145, p.254-267

2017

Volltextzugriff (PDF)

Experimental and theoretical study on spectral features, reactivity, solvation, topoisomerase I inhibition and in vitro cytotoxicity in human HepG2 cells of guadiscine and guadiscidine aporphine alkaloids

Journal of molecular structure, 2021-04, Vol.1229, p.129844, Article 129844

2021

Volltextzugriff (PDF)

Larvicidal, adulticidal and repellent activities against Aedes aegypti L. of two commonly used spices, Origanum vulgare L. and Thymus vulgaris L

South African journal of botany, 2021-08, Vol.140, p.17-24

2021

Volltextzugriff (PDF)

Novel route for the synthesis of azepine derivative using tin-based catalyst: Spectroscopic characterization and theoretical investigations

Journal of molecular structure, 2019-02, Vol.1178, p.491-499

2019

Volltextzugriff (PDF)

1 – 25 von 439

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(382)
Mit Volltextzugriff
(381)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(263)
Physical Sciences
(151)
Life Sciences & Biomedicine
(81)
Astronomy & Astrophysics
(77)
Humans
(65)
Technology
(48)
Physics
(40)
Chemistry
(39)
Male
(36)
Galaxies
(35)
Female
(34)
Exact Sciences And Technology
(32)
Galaxies: Evolution
(32)
Red Shift
(31)
Astrophysics, Cosmology And Astronomy
(30)
Engineering
(30)
Astronomy
(26)
Galaxies: Clusters: General
(25)
Animals
(24)
Astrophysics
(23)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(3)

Menü

Weitere Dienste

Einstellungen

Spectroscopic investigation, vibrational assignments, HOMO-LUMO, NBO, MEP analysis and molecular docking studies of oxoaporphine alkaloid liriodenine

Oral fumaric acid esters for psoriasis: abridged Cochrane systematic review including GRADE assessments

Excitation wavelength dependence of the charge separation pathways in tetraporphyrin-naphthalene diimide pentads

GOVERNMENT ADMISSIONS AND FEDERAL RULE OF EVIDENCE 801(D)(2)

The societal cost of Huntington's disease: are we underestimating the burden?

Geometry and Stability of Molecular Clusters: Factor to Be Considered in Biomolecular Activity

Theoretical Investigation of the Structural, Spectroscopic, Electronic, and Pharmacological Properties of 4-Nerolidylcathecol, an Important Bioactive Molecule

Quantum chemical studies, vibrational analysis, molecular dynamics and docking calculations of some ent-kaurane diterpenes from Annona vepretorum: a theoretical approach to promising anti-tumor molecules

Synthesis, Characterization and in vitro, in vivo and in silico Anti-Inflammatory Studies of the Novel Hybrid Based on Ibuprofen and 3-Hydroxy-Copalic Acid Isolated from Copaiba Oil (Copaifera multijuga)

Effects of Passive Upper-Extremity Exoskeleton Use on Motor Performance in a Precision Task

Controlled Nanodimensional Supramolecular Self-Assembly of Tetra-Alkylated Naphthalene Diimide Derivatives

Exercise testing and training in people with Huntington’s disease

Quantum chemical properties investigation and molecular docking analysis with DNA topoisomerase II of β-carboline indole alkaloids from Simaba guianensis: a combined experimental and theoretical DFT study

Author Correction to: Quantum chemical studies, vibrational analysis, molecular dynamics and docking calculations of some ent-kaurane diterpenes from Annona vepretorum: a theoretical approach to promising anti-tumor molecules

Trapezius muscle activity variation during computer work performed by individuals with and without neck-shoulder pain

WS09.6 Telomere length in cystic fibrosis patients – are patients with CF ageing too quickly?

Molecular Dynamics of the Neutralizing Potential of Dimeric IgA Antibodies against SARS-CoV-2 Antigen

A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere

N-Alkyl- and N-aryl-dithieno[3,2-b:2′,3′-d]pyrrole-containing organic dyes for efficient dye-sensitized solar cells

DFT calculations, molecular docking, binding free energy analysis and cytotoxicity assay of 7,7-dimethylaporphine alkaloids with methylenedioxy ring in positions 1 and 2

New insights into structural, electronic, reactivity, spectroscopic and pharmacological properties of Bergenin: Experimental, DFT calculations, MD and docking simulations

Vibrational, structural and electronic properties investigation by DFT calculations and molecular docking studies with DNA topoisomerase II of strychnobrasiline type alkaloids: A theoretical approach for potentially bioactive molecules

Experimental and theoretical study on spectral features, reactivity, solvation, topoisomerase I inhibition and in vitro cytotoxicity in human HepG2 cells of guadiscine and guadiscidine aporphine alkaloids

Larvicidal, adulticidal and repellent activities against Aedes aegypti L. of two commonly used spices, Origanum vulgare L. and Thymus vulgaris L

Novel route for the synthesis of azepine derivative using tin-based catalyst: Spectroscopic characterization and theoretical investigations

Suchergebnisse filtern