UB Paderborn / Katalog / Suche / in CDI

Risk factors for Covid-19 severity and fatality: a structured literature review

Infection, 2021-02, Vol.49 (1), p.15-28

2021

Link zum Volltext

Verfügbarkeit prüfen

Graduated compression stockings for the initial treatment of varicose veins in people without venous ulceration

Cochrane database of systematic reviews, 2021-07, Vol.7 (7), p.CD008819-CD008819

2021

Link zum Volltext

Verfügbarkeit prüfen

Facilitating Comprehension, Connection and Commitment to Environmentally Responsible Design

The international journal of art & design education, 2015-02, Vol.34 (1), p.73-88

Boehm, Sarah

2015

Link zum Volltext

Verfügbarkeit prüfen

Ten principles for data sharing and commercialization

Journal of the American Medical Informatics Association : JAMIA, 2021-03, Vol.28 (3), p.646-649

2021

Link zum Volltext

Verfügbarkeit prüfen

Basins of Attraction, Commitment Sets, and Phenotypes of Boolean Networks

IEEE/ACM transactions on computational biology and bioinformatics, 2020-07, Vol.17 (4), p.1115-1124

2020

Link zum Volltext

Verfügbarkeit prüfen

Assessment of periodic sub-diurnal Earth rotation variations at tidal frequencies through transformation of VLBI normal equation systems

Journal of geodesy, 2011-09, Vol.85 (9), p.565-584

2011

Link zum Volltext

Verfügbarkeit prüfen

The international experience in domestic mergers – Are purely domestic M&A a myth?

International business review, 2016-02, Vol.25 (1), p.42-50

2016

Link zum Volltext

Verfügbarkeit prüfen

Molecular Structures of the Digermanes Me2XGeGeXMe2 (X = Me, Cl, and H): An Ab Initio Study Combined with Experimental Investigation by Raman Spectroscopy and Gas Electron Diffraction

Inorganic chemistry, 2008-04, Vol.47 (8), p.3023-3033

2008

Link zum Volltext

Verfügbarkeit prüfen

Supersilyl radicals from the dissociation of superdisilane observed by gas electron diffraction

Chemical communications (Cambridge, England), 2007-01 (25), p.2618-2620

2007

Link zum Volltext

Verfügbarkeit prüfen

More user-friendly phosphines? Molecular structure of methylphosphine and its adduct with borane, studied by gas-phase electron diffraction and quantum chemical calculations

Dalton transactions : an international journal of inorganic chemistry, 2008-01 (37), p.5041-5047

2008

Link zum Volltext

Verfügbarkeit prüfen

Combined Experimental Studies and Theoretical Calculations To Yield the Complete Molecular Structure and Vibrational Spectra of (CH3)3GeH

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-04, Vol.113 (17), p.5195-5204

2009

Link zum Volltext

Verfügbarkeit prüfen

Molecular Structures of the Digermanes Me sub(2)XGeGeXMe sub(2) (X = Me, Cl, and H): An Ab Initio Study Combined with Experimental Investigation by Raman Spectroscopy and Gas Electron Diffraction

Inorganic chemistry, 2008-04, Vol.47 (8), p.3023-3033

2008

Link zum Volltext

Verfügbarkeit prüfen

Performance of new participants in virtual environments: The Nottingham tool for assessment of interaction in virtual environments (NAÏVE)

International journal of human-computer studies, 2006-03, Vol.64 (3), p.240-250

2006

Link zum Volltext

Verfügbarkeit prüfen

Conformational studies of oligomeric oxetane-based dipeptide isosteres derived from L-rhamnose or D-xylose

Journal of peptide science, 2005-09, Vol.11 (9), p.517-524

2005

Link zum Volltext

Verfügbarkeit prüfen

The synthesis of oligomers of oxetane-based dipeptide isosteres derived from L-rhamnose or D-xylose

Journal of peptide science, 2005-06, Vol.11 (6), p.303-318

2005

Link zum Volltext

Verfügbarkeit prüfen

The thaumasite form of sulfate attack-breaking the rules

Cement & concrete composites, 2004-10, Vol.26 (7), p.837-844

2004

Link zum Volltext

Verfügbarkeit prüfen

Oxetane cis- and trans β-amino-acid scaffolds from d-xylose by efficient S N2 reactions in oxetane rings: methyl and hydroxymethyl analogues of the antibiotic oxetin, an oxetane β-amino-acid

Tetrahedron: asymmetry, 2004-09, Vol.15 (17), p.2667-2679

2004

Link zum Volltext

Verfügbarkeit prüfen

Combined Experimental Studies and Theoretical Calculations To Yield the Complete Molecular Structure and Vibrational Spectra of (CH 3 ) 3 GeH

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-04, Vol.113 (17), p.5195-5204

2009

Link zum Volltext

Verfügbarkeit prüfen

Molecular Structures of the Digermanes Me 2 XGeGeXMe 2 (X = Me, Cl, and H): An Ab Initio Study Combined with Experimental Investigation by Raman Spectroscopy and Gas Electron Diffraction

Inorganic chemistry, 2008-04, Vol.47 (8), p.3023-3033

2008

Link zum Volltext

Verfügbarkeit prüfen

Oxetane cis- and trans-β-amino-acid scaffolds from l-rhamnose by efficient S N2 reactions in oxetane rings; pseudoenantiomeric analogues of the antibiotic oxetin

Tetrahedron: asymmetry, 2004-09, Vol.15 (17), p.2681-2686

2004

Link zum Volltext

Verfügbarkeit prüfen

Oxetane cis- and trans β-amino-acid scaffolds from d-xylose by efficient SN2 reactions in oxetane rings: methyl and hydroxymethyl analogues of the antibiotic oxetin, an oxetane β-amino-acid

Tetrahedron: asymmetry, 2004-09, Vol.15 (17), p.2667-2679

2004

Link zum Volltext

Verfügbarkeit prüfen

Pseudoenantiomeric oxetane δ-amino acid scaffolds derived from L-rhamnose and D-xylose: D/ L-alanine- D-serine and glycine- L-serine dipeptide isosteres

Tetrahedron: asymmetry, 2004-10, Vol.15 (20), p.3263-3273

2004

Link zum Volltext

Verfügbarkeit prüfen

Oxetane cis- and trans-β-amino-acid scaffolds from l-rhamnose by efficient SN2 reactions in oxetane rings; pseudoenantiomeric analogues of the antibiotic oxetin

Tetrahedron: asymmetry, 2004-09, Vol.15 (17), p.2681-2686

2004

Link zum Volltext

Verfügbarkeit prüfen

Identification of a saturable uptake system for deoxyribonucleosides at the blood-brain and blood-cerebrospinal fluid barriers

Brain research, 1996-11, Vol.741 (1), p.230-239

1996

Link zum Volltext

Verfügbarkeit prüfen

Conformational studies of oligomeric oxetane-based dipeptide isosteres derived fromL-rhamnose orD-xylose

Journal of peptide science, 2005-09, Vol.11 (9), p.517-524

2005

Link zum Volltext

Verfügbarkeit prüfen

Menü

Weitere Dienste

Einstellungen

Risk factors for Covid-19 severity and fatality: a structured literature review

Graduated compression stockings for the initial treatment of varicose veins in people without venous ulceration

Facilitating Comprehension, Connection and Commitment to Environmentally Responsible Design

Ten principles for data sharing and commercialization

Basins of Attraction, Commitment Sets, and Phenotypes of Boolean Networks

Assessment of periodic sub-diurnal Earth rotation variations at tidal frequencies through transformation of VLBI normal equation systems

The international experience in domestic mergers – Are purely domestic M&A a myth?

Molecular Structures of the Digermanes Me2XGeGeXMe2 (X = Me, Cl, and H): An Ab Initio Study Combined with Experimental Investigation by Raman Spectroscopy and Gas Electron Diffraction

Supersilyl radicals from the dissociation of superdisilane observed by gas electron diffraction

More user-friendly phosphines? Molecular structure of methylphosphine and its adduct with borane, studied by gas-phase electron diffraction and quantum chemical calculations

Combined Experimental Studies and Theoretical Calculations To Yield the Complete Molecular Structure and Vibrational Spectra of (CH3)3GeH

Molecular Structures of the Digermanes Me sub(2)XGeGeXMe sub(2) (X = Me, Cl, and H): An Ab Initio Study Combined with Experimental Investigation by Raman Spectroscopy and Gas Electron Diffraction

Performance of new participants in virtual environments: The Nottingham tool for assessment of interaction in virtual environments (NAÏVE)

Conformational studies of oligomeric oxetane-based dipeptide isosteres derived from L-rhamnose or D-xylose

The synthesis of oligomers of oxetane-based dipeptide isosteres derived from L-rhamnose or D-xylose

The thaumasite form of sulfate attack-breaking the rules

Oxetane cis- and trans β-amino-acid scaffolds from d-xylose by efficient S N2 reactions in oxetane rings: methyl and hydroxymethyl analogues of the antibiotic oxetin, an oxetane β-amino-acid

Combined Experimental Studies and Theoretical Calculations To Yield the Complete Molecular Structure and Vibrational Spectra of (CH 3 ) 3 GeH

Molecular Structures of the Digermanes Me 2 XGeGeXMe 2 (X = Me, Cl, and H): An Ab Initio Study Combined with Experimental Investigation by Raman Spectroscopy and Gas Electron Diffraction

Oxetane cis- and trans-β-amino-acid scaffolds from l-rhamnose by efficient S N2 reactions in oxetane rings; pseudoenantiomeric analogues of the antibiotic oxetin

Oxetane cis- and trans β-amino-acid scaffolds from d-xylose by efficient SN2 reactions in oxetane rings: methyl and hydroxymethyl analogues of the antibiotic oxetin, an oxetane β-amino-acid

Pseudoenantiomeric oxetane δ-amino acid scaffolds derived from L-rhamnose and D-xylose: D/ L-alanine- D-serine and glycine- L-serine dipeptide isosteres

Oxetane cis- and trans-β-amino-acid scaffolds from l-rhamnose by efficient SN2 reactions in oxetane rings; pseudoenantiomeric analogues of the antibiotic oxetin

Identification of a saturable uptake system for deoxyribonucleosides at the blood-brain and blood-cerebrospinal fluid barriers

Conformational studies of oligomeric oxetane-based dipeptide isosteres derived fromL-rhamnose orD-xylose

Suchergebnisse filtern