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...

WAVELENGTH DEPENDENCE FOR AMT CROSSLINKING OF pBR322 DNA

Photochemistry and photobiology, 1984-08, Vol.40 (2), p.215-219

1984

Volltextzugriff (PDF)

Preparation and characterization of biotinylated psoralen

Nucleic acids research, 1988-08, Vol.16 (15), p.7221-7231

1988

Volltextzugriff (PDF)

Molecular interactions and the Benesi-Hildebrand equation

Journal of the American Chemical Society, 1968-08, Vol.90 (18), p.4778-4781

1968

Volltextzugriff (PDF)

NMR determination of the rotational barrier in N,N-dimethylacetamide. A physical chemistry experiment

Journal of chemical education, 1977-04, Vol.54 (4), p.258

1977

Volltextzugriff (PDF)

Quantitation of psoralen photoadducts in DNA isolated from lymphocytes treated with 8-methoxypsoralen and ultraviolet A radiation (extracorporeal photopheresis)

Current problems in dermatology, 1986, Vol.15, p.67

1986

Volltextzugriff (PDF)

An interesting and inexpensive solubility product experiment for introductory chemistry

Journal of chemical education, 1976-02, Vol.53 (2), p.98

Gasparro, Francis P

1976

Volltextzugriff (PDF)

Remembering the sign conventions for q and w in ΔE = q - w

Journal of chemical education, 1976-06, Vol.53 (6), p.389

Gasparro, Francis P

1976

Volltextzugriff (PDF)

An intercomparison of Monte Carlo codes used in gamma-ray spectrometry

Applied radiation and isotopes, 2008-06, Vol.66 (6), p.764-768

2008

Volltextzugriff (PDF)

Resolution of Carvedilol's Conformational Surface via Gas and Solvent Phase Density Functional Theory Optimizations and NMR Spectroscopy

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-09, Vol.108 (38), p.7719-7729

2004

Volltextzugriff (PDF)

Pharmacophore Fragment-Based Prediction and Gas-Phase ab Initio Optimization of Carvedilol Conformations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-07, Vol.108 (29), p.6239-6247

2004

Volltextzugriff (PDF)

Molecular Study on the Enantiomeric Relationships of Carvedilol Fragment A, 4-(2-Hydroxypropoxy)carbazol, along with Selected Analogues

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-07, Vol.107 (29), p.5594-5610

2003

Volltextzugriff (PDF)

Chemical isolation of dubnium (element 105) in fluoride media

Radiochimica acta, 2002-03, Vol.90 (3), p.127-132

2002

Volltextzugriff (PDF)

The effects of conformation on the acidity of ascorbic acid: a density functional study

Journal of molecular structure. Theochem, 2003-12, Vol.666, p.401-407

2003

Volltextzugriff (PDF)

Ab initio multi-dimensional conformational analysis of R-(−)-desmethyldeprenyl: A potent neuroprotective metabolite of R-(−)-deprenyl

Journal of molecular structure. Theochem, 2005-07, Vol.725 (1), p.75-83

2005

Volltextzugriff (PDF)

A theoretical conformational study of R-(−)-Deprenyl, a selective MAO-B inhibitor with potential anti-aging effects: an ab initio multi-dimensional conformational analysis

Journal of molecular structure. Theochem, 2005-05, Vol.722 (1), p.185-195

2005

Volltextzugriff (PDF)

Predicting the conformations of carvedilol based on its pharmacophore fragments: a gas phase and solvation ab initio and density functional study

Journal of molecular structure. Theochem, 2003-12, Vol.666, p.537-545

2003

Volltextzugriff (PDF)

Conformational-dependent basicity of carvedilol Fragment C: an ab initio study on the primary amine, aminoethoxy-2-methoxy-benzene

Journal of molecular structure. Theochem, 2003-12, Vol.666, p.557-580

2003

Volltextzugriff (PDF)

Gas phase conformational basicity of carvedilol Fragment B, 2( S)-1-(ethylamonium)propane-2-ol: An ab initio study on a protonophoretic of oxidative phosphorylation uncoupling

Journal of molecular structure. Theochem, 2003-08, Vol.631 (1), p.251-270

2003

Volltextzugriff (PDF)

Reaction profiling of the MAO-B catalyzed oxidative deamination of amines in Alzheimer's disease

Journal of molecular structure. Theochem, 2003-12, Vol.666, p.527-536

2003

Volltextzugriff (PDF)

Endogenous neurotransmitters as anti-amigdaloidic agents: a density functional investigation of the interaction between melatonin and histidine

Journal of molecular structure. Theochem, 2003-12, Vol.666, p.521-525

2003

Volltextzugriff (PDF)

1 – 20 von 20

Suche als RSS-Feed

Aktive Filter

ThemaChemistry

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(12)
Mit Volltextzugriff
(17)

Publikationsform

Artikel
(20)

Sprache

Englisch
(20)
Japanisch
(5)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

WAVELENGTH DEPENDENCE FOR AMT CROSSLINKING OF pBR322 DNA

Preparation and characterization of biotinylated psoralen

Molecular interactions and the Benesi-Hildebrand equation

NMR determination of the rotational barrier in N,N-dimethylacetamide. A physical chemistry experiment

Quantitation of psoralen photoadducts in DNA isolated from lymphocytes treated with 8-methoxypsoralen and ultraviolet A radiation (extracorporeal photopheresis)

An interesting and inexpensive solubility product experiment for introductory chemistry

Remembering the sign conventions for q and w in ΔE = q - w

An intercomparison of Monte Carlo codes used in gamma-ray spectrometry

Resolution of Carvedilol's Conformational Surface via Gas and Solvent Phase Density Functional Theory Optimizations and NMR Spectroscopy

Pharmacophore Fragment-Based Prediction and Gas-Phase ab Initio Optimization of Carvedilol Conformations

Molecular Study on the Enantiomeric Relationships of Carvedilol Fragment A, 4-(2-Hydroxypropoxy)carbazol, along with Selected Analogues

Chemical isolation of dubnium (element 105) in fluoride media

The effects of conformation on the acidity of ascorbic acid: a density functional study

Ab initio multi-dimensional conformational analysis of R-(−)-desmethyldeprenyl: A potent neuroprotective metabolite of R-(−)-deprenyl

A theoretical conformational study of R-(−)-Deprenyl, a selective MAO-B inhibitor with potential anti-aging effects: an ab initio multi-dimensional conformational analysis

Predicting the conformations of carvedilol based on its pharmacophore fragments: a gas phase and solvation ab initio and density functional study

Conformational-dependent basicity of carvedilol Fragment C: an ab initio study on the primary amine, aminoethoxy-2-methoxy-benzene

Gas phase conformational basicity of carvedilol Fragment B, 2( S)-1-(ethylamonium)propane-2-ol: An ab initio study on a protonophoretic of oxidative phosphorylation uncoupling

Reaction profiling of the MAO-B catalyzed oxidative deamination of amines in Alzheimer's disease

Endogenous neurotransmitters as anti-amigdaloidic agents: a density functional investigation of the interaction between melatonin and histidine

Aktive Filter

Suchergebnisse filtern