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...

Long-term cyclability of LiFePO4/carbon composite cathode material for lithium-ion battery applications

Electrochimica acta, 2009-10, Vol.54 (24), p.5656-5659

2009

Volltextzugriff (PDF)

Density functional computational studies on ribose and glycine Maillard reaction: Formation of the Amadori rearrangement products in aqueous solution

Food chemistry, 2007, Vol.103 (3), p.919-926

2007

Volltextzugriff (PDF)

Optimized LiFePO4-Polyacene Cathode Material for Lithium-Ion Batteries

Advanced materials (Weinheim), 2006-10, Vol.18 (19), p.2609-2613

2006

Volltextzugriff (PDF)

Metalloporphyrin−Dioxygen Interactions and the Effects of Neutral Axial Ligands

Journal of physical chemistry. C, 2009-08, Vol.113 (32), p.14316-14323

2009

Volltextzugriff (PDF)

Endohedral metallo [80] fullerene interactions with small polar molecules

Computational materials science, 2009-02, Vol.44 (4), p.1065-1070

Jalbout, Abraham F.

2009

Volltextzugriff (PDF)

Experimental and theoretical studies of monoalkylammonium hexafluorosilicate [CH3(CH2)nNH3]2SiF6 (n=2, 3) and ethylammonium hexafluorosilicate [(C2H5)2NH2]2SiF6

Vibrational spectroscopy, 2007-05, Vol.44 (1), p.94-100

2007

Volltextzugriff (PDF)

AMELIORATING THE FORMATION OF FULLERENE COMPLEXES WITH AMINO ACIDS: A THEORETICAL STUDY

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2011-12, Vol.25 (32), p.4667-4678

JALBOUT, ABRAHAM F.

2011

Volltextzugriff (PDF)

Carbon nanotube surface-induced crystallization of polyethylene terephthalate (PET)

Polymer (Guilford), 2014-01, Vol.55 (2), p.642-650

2014

Volltextzugriff (PDF)

SWNT–amino acid interactions: A theoretical study

Chemical physics letters, 2008-05, Vol.457 (1), p.185-190

2008

Volltextzugriff (PDF)

Metallo[endo]fullerene−Amino Acid Interactions. A Theoretical Study

Journal of physical chemistry. C, 2009-01, Vol.113 (2), p.504-511

Jalbout, Abraham F

2009

Volltextzugriff (PDF)

Surface diffusion and coverage effect of Li atom on graphene as studied by several density functional theory methods

Applied surface science, 2013-11, Vol.285, p.846-852

2013

Volltextzugriff (PDF)

Low-Symmetry Structures of Au32Z (Z = +1, 0, −1) Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-01, Vol.112 (3), p.353-357

2008

Volltextzugriff (PDF)

Metal induced amino acid adsorption on nanotubes

Thin solid films, 2010-02, Vol.518 (8), p.2070-2076

2010

Volltextzugriff (PDF)

Analysis of the structure and vibrational spectra of glucose and fructose

Eclética química, 2006, Vol.31 (3), p.15-21

2006

Volltextzugriff (PDF)

Prebiotic Synthesis of Simple Sugars by an Interstellar Formose Reaction

Origins of life and evolution of biospheres, 2008-12, Vol.38 (6), p.489-497

Jalbout, Abraham F

2008

Volltextzugriff (PDF)

Toward prediction of binding affinities between the MHC protein and its peptide ligands using quantitative structure-affinity relationship approach

Protein and peptide letters, 2008-10, Vol.15 (10), p.1033-1043

2008

Volltextzugriff (PDF)

Thermodynamic and kinetic approach in density functional theory studies of microscopic structure of GaN(0001) surface in ammonia-rich conditions

The Journal of chemical physics, 2008-12, Vol.129 (23), p.234705-234705-12

2008

Volltextzugriff (PDF)

Electron-conformational study for the structure–hallucinogenic activity relationships of phenylalkylamines

Bioorganic & medicinal chemistry, 2003-09, Vol.11 (18), p.3861-3868

2003

Volltextzugriff (PDF)

Zigzag SWNT-amino acid interactions: Theoretical insights

Computational materials science, 2008-12, Vol.44 (2), p.310-315

2008

Volltextzugriff (PDF)

Analysis of the structure and vibrational spectra of glucose and fructose

Eclética química, 2018-05, Vol.31 (3), p.15-21

2018

Volltextzugriff (PDF)

Theoretical insights on the storage of carbon dioxide using single-walled carbon nanotubes

Computational materials science, 2012-10, Vol.63, p.191-196

2012

Volltextzugriff (PDF)

[80]Fullerene-amino acid interactions: Theoretical insights

International journal of quantum chemistry, 2010-03, Vol.110 (4), p.953-959

2010

Volltextzugriff (PDF)

Accurate calculation of the bound states of Hellmann potential

Journal of mathematical chemistry, 2008-07, Vol.44 (1), p.260-269

2008

Volltextzugriff (PDF)

β-Aminoacrolein: An ab initio, AIM and NBO study

International journal of quantum chemistry, 2008, Vol.108 (2), p.383-390

2008

Volltextzugriff (PDF)

Synthesis and Physical Characterization of 4-(anthracen-10-yl)-1-(4-mthoxyphenyl)-3-phenoxyazetidin-2-one as a New Cis 2-azetidinone

MolBank, 2007-05, Vol.2007 (2), p.M539

2007

Volltextzugriff (PDF)

1 – 25 von 268

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(176)
Mit Volltextzugriff
(237)

Publikationsform

Artikel
(267)
Buchkapitel
(1)

Sprache

Englisch
(267)
Spanisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(181)
Physical Sciences
(170)
Chemistry
(162)
Chemistry, Physical
(117)
Physics
(82)
Physics, Atomic, Molecular & Chemical
(58)
Technology
(28)
Chemistry, Multidisciplinary
(26)
Mathematics
(25)
Mathematics, Interdisciplinary Applications
(25)
Materials Science
(24)
Density Functional Theory
(23)
Materials Science, Multidisciplinary
(23)
Quantum Science & Technology
(23)
Dft
(21)
Physics, Condensed Matter
(19)
Exact Sciences And Technology
(18)
Physics, Applied
(18)
Ab Initio
(17)
B3lyp
(17)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Long-term cyclability of LiFePO4/carbon composite cathode material for lithium-ion battery applications

Density functional computational studies on ribose and glycine Maillard reaction: Formation of the Amadori rearrangement products in aqueous solution

Optimized LiFePO4-Polyacene Cathode Material for Lithium-Ion Batteries

Metalloporphyrin−Dioxygen Interactions and the Effects of Neutral Axial Ligands

Endohedral metallo [80] fullerene interactions with small polar molecules

Experimental and theoretical studies of monoalkylammonium hexafluorosilicate [CH3(CH2)nNH3]2SiF6 (n=2, 3) and ethylammonium hexafluorosilicate [(C2H5)2NH2]2SiF6

AMELIORATING THE FORMATION OF FULLERENE COMPLEXES WITH AMINO ACIDS: A THEORETICAL STUDY

Carbon nanotube surface-induced crystallization of polyethylene terephthalate (PET)

SWNT–amino acid interactions: A theoretical study

Metallo[endo]fullerene−Amino Acid Interactions. A Theoretical Study

Surface diffusion and coverage effect of Li atom on graphene as studied by several density functional theory methods

Low-Symmetry Structures of Au32Z (Z = +1, 0, −1) Clusters

Metal induced amino acid adsorption on nanotubes

Analysis of the structure and vibrational spectra of glucose and fructose

Prebiotic Synthesis of Simple Sugars by an Interstellar Formose Reaction

Toward prediction of binding affinities between the MHC protein and its peptide ligands using quantitative structure-affinity relationship approach

Thermodynamic and kinetic approach in density functional theory studies of microscopic structure of GaN(0001) surface in ammonia-rich conditions

Electron-conformational study for the structure–hallucinogenic activity relationships of phenylalkylamines

Zigzag SWNT-amino acid interactions: Theoretical insights

Analysis of the structure and vibrational spectra of glucose and fructose

Theoretical insights on the storage of carbon dioxide using single-walled carbon nanotubes

[80]Fullerene-amino acid interactions: Theoretical insights

Accurate calculation of the bound states of Hellmann potential

β-Aminoacrolein: An ab initio, AIM and NBO study

Synthesis and Physical Characterization of 4-(anthracen-10-yl)-1-(4-mthoxyphenyl)-3-phenoxyazetidin-2-one as a New Cis 2-azetidinone

Suchergebnisse filtern