Erscheinungsjahr
Medientyp
Format
Lizenz
Sprache
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Structure of liquid phase change material AgInSbTe from density functional/molecular dynamics simulations
Freier ZugriffBASE | 2009| -
Structure and dynamics in liquid bismuth and Bin clusters: A density functional study
American Institute of Physics | 2014| -
Structure of amorphous Ge8Sb2Te11: GeTe-Sb2Te3 alloys and optical storage
Freier ZugriffBASE | 2009| -
Nucleus-driven crystallization of amorphous Ge~2Sb~2Te~5: A density functional study (10 pages)
British Library Online Contents | 2012| -
Amorphous Ge15Te85: density functional, high-energy x-ray and neutron diffraction study
NationallizenzPaperIOP Institute of Physics | 2012| -
Density functional calculations of ATP systems I: Crystalline ATP hydrates and related molecules
Freier ZugriffBASE | 2006| -
Density Functional Calculations of ATP Systems. 2. ATP Hydrolysis at the Active Site of Actin
British Library Online Contents | 2006| -
Density Functional Calculations of ATP Systems. 1. Crystalline ATP Hydrates and Related Molecules
British Library Online Contents | 2006| -
Electronic shell and supershell structure in graphene flakes
British Library Conference Proceedings | 2009| -
First-principles simulations of hydrogen peroxide formation catalyzed by small neutral gold clusters
British Library Online Contents | 2009| -
Density functional calculations of ATP systems II: ATP hydrolysis at the active site of actin
Freier ZugriffBASE | 2006| -
CO oxidation catalyzed by neutral and anionic Cu20 clusters: relationship between charge and activity
British Library Online Contents | 2015| -
Aluminum-lithium clusters: First-principles simulation of geometries and electronic properties
British Library Online Contents | 2002| -
Density functional study of alkali-metal atoms and monolayers on graphite (0001) (9 pages)
British Library Online Contents | 2007| -
Edge-dependent selection rules in magic triangular graphene flakes (4 pages)
British Library Online Contents | 2008| -
On the Structure of a Thiolated Gold Cluster: Au~4~4(SR)~2~8^2^-
British Library Online Contents | 2010| -
Aluminum-lithium clusters : first-principles simulation of geometries and electronic properties
Freier ZugriffBASE | 2002| -
Tuning electronic properties of graphene heterostructures by amorphous-to-crystalline phase transitions
Freier ZugriffBASE | 2016| -
The molecular mechanism of the ligand exchange reaction of an antibody against a glutathione-coated gold cluster
British Library Online Contents | 2017| -
Role of the Central Gold Atom in Ligand-Protected Biicosahedral Au~2~4 and Au~2~5 Clusters
British Library Online Contents | 2013| -
Density functional study of alkali metal atoms and monolayers on graphite (0001)
Freier ZugriffArXiv | 2006| -
Electronic Properties of Single-Walled Carbon Nanotubes inside Cyclic Supermolecules
British Library Online Contents | 2006| -
Branching Reactions in Polycarbonate: A Density Functional Study
British Library Online Contents | 2003| -
Density-functional investigation of molecular graphene: CO on Cu(111) (5 pages)
British Library Online Contents | 2014| -
Density functional study of Cu^2^+-phenylalanine complex under micro-solvation environment
British Library Online Contents | 2013| -
Electronic properties of single-walled carbon nanotubes inside cyclic supermolecules
Freier ZugriffBASE | 2006| -
Ionization potential of Al6 and Al7 as a function of temperature
NationallizenzSpringer Verlag | 1999| -
Electronic shell and supershell structure in graphene flakes
British Library Online Contents | 2009| -
Structure and dynamics in liquid bismuth and Bin clusters: A density functional study
Freier ZugriffBASE | 2014| -
The electrooxidation-induced structural changes of gold di-superatomic molecules: Au23vs. Au25
British Library Online Contents | 2016| -
Ionization potential of $ Al_{6} $ and $ Al_{7} $ as a function of temperature
Online Contents | 1999| -
Amorphous Ge15Te85: density functional, high-energy x-ray and neutron diffraction study
British Library Online Contents | 2012| -
Sodium atoms and clusters on graphite by density functional theory (7 pages)
British Library Online Contents | 2004| -
Close packing of clusters: Application to Al~1~0~0 (9 pages)
British Library Online Contents | 2003| -
Ionization potential of Al~6 and Al~7 as a function of temperature
British Library Conference Proceedings | 1999|Beteiligte: Bonard, J. M.
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