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...

Real-time, real-space implementation of the linear response time-dependent density-functional theory

Physica Status Solidi (b), 2006-04, Vol.243 (5), p.1121-1138

2006

Volltextzugriff (PDF)

First-principles electron dynamics simulation for optical breakdown of dielectrics under an intense laser field

Physical review. B, Condensed matter and materials physics, 2008-04, Vol.77 (16), Article 165104

2008

Volltextzugriff (PDF)

Coherent phonon generation in time-dependent density functional theory

Physical review. B, Condensed matter and materials physics, 2010-10, Vol.82 (15), Article 155110

2010

Volltextzugriff (PDF)

Nonadiabatic generation of coherent phonons

The Journal of chemical physics, 2012-12, Vol.137 (22), p.22A527-22A527

2012

Volltextzugriff (PDF)

First-principles calculation of the electron dynamics in crystalline SiO2

Journal of physics. Condensed matter, 2009-02, Vol.21 (6), p.064224-064224 (5)

2009

Volltextzugriff (PDF)

First-principles description for coherent phonon generation in diamond

Journal of physics. Condensed matter, 2010-09, Vol.22 (38), p.384212-384212

2010

Volltextzugriff (PDF)

First Principle Calculation for High Harmonic Generation in Diamond

Journal of computational and theoretical nanoscience, 2009-12, Vol.6 (12), p.2545-2549

2009

Volltextzugriff (PDF)

Real-space computation of dynamic hyperpolarizabilities

The Journal of chemical physics, 2001-11, Vol.115 (19), p.8773-8783

2001

Volltextzugriff (PDF)

Real-time and real-space density functional calculation for electron dynamics in crystalline solids

Procedia computer science, 2011, Vol.4, p.852-859

2011

Volltextzugriff (PDF)

First-principle study on GaN epitaxy on lattice-matched ZrB2 substrates

Applied physics letters, 2003-09, Vol.83 (13), p.2560-2562

2003

Volltextzugriff (PDF)

Real-space density-functional calculations for Si divacancies with large size supercell models

Physica. B, Condensed matter, 2006-04, Vol.376, p.196-199

2006

Volltextzugriff (PDF)

Role of the transcription factor Sp1 in regulating the expression of the murine cathepsin E gene

Journal of biochemistry (Tokyo), 2012-03, Vol.151 (3), p.263-272

2012

Volltextzugriff (PDF)

Lattice-matched interface between GaN and ZrB2

Physica status solidi. C, 2003-01 (7), p.2482-2485

2003

Volltextzugriff (PDF)

First-principles calculations for the tunnel ionization rate of atoms and molecules

Physical review. A, Atomic, molecular, and optical physics, 2004-05, Vol.69 (5), Article 053404

2004

Volltextzugriff (PDF)

Real-space, real-time method for the dielectric function

Physical review. B, Condensed matter, 2000-09, Vol.62 (12), p.7998-8002

2000

Volltextzugriff (PDF)

Erratum: “Nonadiabatic generation of coherent phonons” [J. Chem. Phys. 137, 22A527 (2012)]

The Journal of chemical physics, 2013-01, Vol.138 (2)

2013

Volltextzugriff (PDF)

First-principles calculation of the electron dynamics in crystalline SiO 2

Journal of physics. Condensed matter, 2009-02, Vol.21 (6), p.64224

2009

Volltextzugriff (PDF)

First-principles calculation of the electron dynamics in crystalline SiO(2)

Journal of physics. Condensed matter, 2009-02, Vol.21 (6), p.064224-064224

2009

Volltextzugriff (PDF)

Solving the RPA Eigenvalue Equation in Real-Space

Progress of theoretical physics, 2002-12, Vol.108 (6), p.1065-1076

2002

Volltextzugriff (PDF)

Impact of Tumor Progression on Survival During Neoadjuvant Chemotherapy in Breast Cancer: A Cohort Study

Anticancer research, 2022-07, Vol.42 (7), p.3735-3742

2022

Volltextzugriff (PDF)

Real-space density-functional calculations for Si divacancies with large size supercell models

Physica. B, Condensed matter, 2006, Vol.376-77, p.196-199

2006

Volltextzugriff (PDF)

Lattice‐matched interface between GaN and ZrB 2

Physica status solidi. C, 2003-12 (7), p.2482-2485

2003

Volltextzugriff (PDF)

First-principle study of energy-band control by cross-sectional morphology in [110]-Si nanowires

2011 11th IEEE International Conference on Nanotechnology, 2011, p.1322-1326

2011

Volltextzugriff (PDF)

Mechanism of Neutrophil Chemiluminescence Induced by Wheat Germ Agglutinin: Partial Characterization of the Antigens Recognized by Wheat Germ Agglutinin

Blood, 1984-11, Vol.64 (5), p.1094-1102

1984

Volltextzugriff (PDF)

Affective Associations by Japanese Pre-School Children to Black and White Boxes

Psychological reports, 1977-04, Vol.40 (2), p.515-521

1977

Volltextzugriff (PDF)

1 – 25 von 266

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(218)
Mit Volltextzugriff
(202)

Publikationsform

Sprache

Englisch
(262)
Japanisch
(6)

Erscheinungsjahr

n.n

Thema

Science & Technology
(201)
Humans
(89)
Life Sciences & Biomedicine
(86)
Technology
(86)
Computer Science
(58)
Female
(47)
Male
(46)
Physical Sciences
(43)
Computer Science, Artificial Intelligence
(36)
Computer Science, Theory & Methods
(33)
Middle Aged
(33)
Physics
(31)
Aged
(29)
Exact Sciences And Technology
(26)
Adult
(25)
Animals
(24)
Computer Science, Information Systems
(23)
Engineering
(23)
Applied Sciences
(21)
Materials Science
(21)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Real-time, real-space implementation of the linear response time-dependent density-functional theory

First-principles electron dynamics simulation for optical breakdown of dielectrics under an intense laser field

Coherent phonon generation in time-dependent density functional theory

Nonadiabatic generation of coherent phonons

First-principles calculation of the electron dynamics in crystalline SiO2

First-principles description for coherent phonon generation in diamond

First Principle Calculation for High Harmonic Generation in Diamond

Real-space computation of dynamic hyperpolarizabilities

Real-time and real-space density functional calculation for electron dynamics in crystalline solids

First-principle study on GaN epitaxy on lattice-matched ZrB2 substrates

Real-space density-functional calculations for Si divacancies with large size supercell models

Role of the transcription factor Sp1 in regulating the expression of the murine cathepsin E gene

Lattice-matched interface between GaN and ZrB2

First-principles calculations for the tunnel ionization rate of atoms and molecules

Real-space, real-time method for the dielectric function

Erratum: “Nonadiabatic generation of coherent phonons” [J. Chem. Phys. 137, 22A527 (2012)]

First-principles calculation of the electron dynamics in crystalline SiO 2

First-principles calculation of the electron dynamics in crystalline SiO(2)

Solving the RPA Eigenvalue Equation in Real-Space

Impact of Tumor Progression on Survival During Neoadjuvant Chemotherapy in Breast Cancer: A Cohort Study

Real-space density-functional calculations for Si divacancies with large size supercell models

Lattice‐matched interface between GaN and ZrB 2

First-principle study of energy-band control by cross-sectional morphology in [110]-Si nanowires

Mechanism of Neutrophil Chemiluminescence Induced by Wheat Germ Agglutinin: Partial Characterization of the Antigens Recognized by Wheat Germ Agglutinin

Affective Associations by Japanese Pre-School Children to Black and White Boxes

Suchergebnisse filtern