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...

Toward a refined definition of monocyte subsets

Frontiers in immunology, 2013-01, Vol.4, p.23

2013

Volltextzugriff (PDF)

Single-cell transcriptomic analyses provide insights into the developmental origins of neuroblastoma

Nature genetics, 2021-05, Vol.53 (5), p.683-693

2021

Volltextzugriff (PDF)

Absolute proton hydration free energy, surface potential of water, and redox potential of the hydrogen electrode from first principles: QM/MM MD free-energy simulations of sodium and potassium hydration

The Journal of chemical physics, 2018-06, Vol.148 (22), p.222814-222814

2018

Volltextzugriff (PDF)

Probing the range of applicability of structure‐ and energy‐adjusted QM/MM link bonds II: Optimized link bond parameters for density functional tight binding approaches

Journal of computational chemistry, 2022-04, Vol.43 (11), p.746-756

2022

Volltextzugriff (PDF)

A DFTB/MM MD Approach for Solid-State Interfaces: Structural and Dynamical Properties of H2O and NH3 on R‑TiO2 (001)

Journal of physical chemistry. C, 2019-03, Vol.123 (12), p.7230-7245

2019

Volltextzugriff (PDF)

Fundamental properties of unperturbed haematopoiesis from stem cells in vivo

Nature (London), 2015-02, Vol.518 (7540), p.542-546

2015

Volltextzugriff (PDF)

Increased Extracellular Vesicles Mediate WNT5A Signaling in Idiopathic Pulmonary Fibrosis

American journal of respiratory and critical care medicine, 2018-12, Vol.198 (12), p.1527-1538

2018

Volltextzugriff (PDF)

Host–Guest Interactions of Ruthenium(II) Arene Complexes with Cucurbit[7/8]uril

Inorganic chemistry, 2024-07, Vol.63 (30), p.14021-14031

2024

Volltextzugriff (PDF)

Storage and Diffusion of Carbon Dioxide in the Metal Organic Framework MOF-5A Semi-empirical Molecular Dynamics Study

The journal of physical chemistry. B, 2023-11, Vol.127 (43), p.9378-9389

2023

Volltextzugriff (PDF)

Probing the range of applicability of structure‐ and energy‐adjusted QM/MM link bonds III: QM/MM MD simulations of solid‐state systems at the example of layered carbon structures

Journal of computational chemistry, 2024-10, Vol.45 (26), p.2186-2197

2024

Volltextzugriff (PDF)

Structure, Dynamics, and Hydration Free Energy of Carbon Dioxide in Aqueous Solution: A Quantum Mechanical/Molecular Mechanics Molecular Dynamics Thermodynamic Integration (QM/MM MD TI) Simulation Study

Journal of chemical theory and computation, 2018-12, Vol.14 (12), p.6472-6483

2018

Volltextzugriff (PDF)

Advances, challenges and perspectives of quantum chemical approaches in molecular spectroscopy of the condensed phase

Chemical Society reviews, 2021-10, Vol.5 (19), p.1917-1954

2021

Volltextzugriff (PDF)

Differential inflammatory response to inhaled lipopolysaccharide targeted either to the airways or the alveoli in man

PloS one, 2012-04, Vol.7 (4), p.e33505

2012

Volltextzugriff (PDF)

Perspectives for hybrid ab initio/molecular mechanical simulations of solutions: from complex chemistry to proton-transfer reactions and interfaces

Pure and applied chemistry, 2014-02, Vol.86 (2), p.105-117

Hofer, Thomas S.

2014

Volltextzugriff (PDF)

Characterization of the Coordination and Solvation Dynamics of Solvated Systems─Implications for the Analysis of Molecular Interactions in Solutions and Pure H 2 O

Journal of chemical theory and computation, 2024-04, Vol.20 (8), p.3028-3045

2024

Volltextzugriff (PDF)

Characterization of the Coordination and Solvation Dynamics of Solvated SystemsImplications for the Analysis of Molecular Interactions in Solutions and Pure H2O

Journal of chemical theory and computation, 2024-04, Vol.20 (8), p.3028-3045

2024

Volltextzugriff (PDF)

Deciphering Structural and Dynamical Properties of Hydrated Cobalt Porphyrins via Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulation

The journal of physical chemistry. B, 2023-06, Vol.127 (22), p.5072-5083

2023

Volltextzugriff (PDF)

Three-Dimensional Gradients of Cytokine Signaling between T Cells

PLoS computational biology, 2015-04, Vol.11 (4), p.e1004206-e1004206

2015

Volltextzugriff (PDF)

Probing vibrational coupling via a grid‐based quantum approach—an efficient strategy for accurate calculations of localized normal modes in solid‐state systems

Journal of computational chemistry, 2018-10, Vol.39 (26), p.2196-2209

2018

Volltextzugriff (PDF)

Fundamental Study of the Optical and Vibrational Properties of Fx-AZB@MOF systems as Functions of Dye Substitution and the Loading Amount

Langmuir, 2022-04, Vol.38 (14), p.4295-4309

2022

Volltextzugriff (PDF)

Disparate Individual Fates Compose Robust CD8⁺ T Cell Immunity

Science (American Association for the Advancement of Science), 2013-05, Vol.340 (6132), p.630-635

2013

Volltextzugriff (PDF)

Increased Extracellular Vesicles Mediate WNT5A Signaling in Idiopathic Pulmonary Fibrosis

American journal of respiratory and critical care medicine, 2018-12, Vol.198 (12), p.1527

2018

Volltextzugriff (PDF)

First ternary tungsten tellurate(iv) WTe2O7 with unique crystal structure type

Dalton transactions : an international journal of inorganic chemistry, 2023-02, Vol.52 (8), p.2243-2254

2023

Volltextzugriff (PDF)

Transcript profiling of CD16‐positive monocytes reveals a unique molecular fingerprint

European journal of immunology, 2012-04, Vol.42 (4), p.957-974

2012

Volltextzugriff (PDF)

slan-defined subsets of CD16-positive monocytes: impact of granulomatous inflammation and M-CSF receptor mutation

Blood, 2015-12, Vol.126 (24), p.2601-2610

2015

Volltextzugriff (PDF)

1 – 25 von 2.320

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(1.587)
Mit Volltextzugriff
(2.040)

Publikationsform

3 weitere anzeigen...

Weniger anzeigen...

Sprache

Englisch
(1.817)
Deutsch
(520)
Französisch
(8)
Japanisch
(2)

Erscheinungsjahr

n.n

Thema

Science & Technology
(1.174)
Life Sciences & Biomedicine
(748)
Humans
(448)
Physical Sciences
(318)
Chemistry
(240)
Female
(231)
Male
(229)
Animals
(218)
Technology
(194)
Middle Aged
(135)
Chemistry, Physical
(134)
Physics
(128)
Biological And Medical Sciences
(113)
Adult
(111)
Mice
(110)
Aged
(99)
Biochemistry & Molecular Biology
(94)
Engineering
(93)
Immunology
(90)
Physics, Atomic, Molecular & Chemical
(80)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

Journal Of Hepatology
(66)
Physical Chemistry Chemical Physics : Pccp
(40)
Wiener Klinische Wochenschrift
(22)
The Journal Of Physical Chemistry. B
(21)
Chemical Physics Letters
(19)
Inorganic Chemistry
(19)
Journal Of Computational Chemistry
(19)
Blood
(17)
Plos One
(16)
Cheminform
(15)

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(40)
... seit 30 Tagen
(10)

Menü

Weitere Dienste

Einstellungen

Toward a refined definition of monocyte subsets

Single-cell transcriptomic analyses provide insights into the developmental origins of neuroblastoma

Absolute proton hydration free energy, surface potential of water, and redox potential of the hydrogen electrode from first principles: QM/MM MD free-energy simulations of sodium and potassium hydration

Probing the range of applicability of structure‐ and energy‐adjusted QM/MM link bonds II: Optimized link bond parameters for density functional tight binding approaches

A DFTB/MM MD Approach for Solid-State Interfaces: Structural and Dynamical Properties of H2O and NH3 on R‑TiO2 (001)

Fundamental properties of unperturbed haematopoiesis from stem cells in vivo

Increased Extracellular Vesicles Mediate WNT5A Signaling in Idiopathic Pulmonary Fibrosis

Host–Guest Interactions of Ruthenium(II) Arene Complexes with Cucurbit[7/8]uril

Storage and Diffusion of Carbon Dioxide in the Metal Organic Framework MOF-5A Semi-empirical Molecular Dynamics Study

Probing the range of applicability of structure‐ and energy‐adjusted QM/MM link bonds III: QM/MM MD simulations of solid‐state systems at the example of layered carbon structures

Structure, Dynamics, and Hydration Free Energy of Carbon Dioxide in Aqueous Solution: A Quantum Mechanical/Molecular Mechanics Molecular Dynamics Thermodynamic Integration (QM/MM MD TI) Simulation Study

Advances, challenges and perspectives of quantum chemical approaches in molecular spectroscopy of the condensed phase

Differential inflammatory response to inhaled lipopolysaccharide targeted either to the airways or the alveoli in man

Perspectives for hybrid ab initio/molecular mechanical simulations of solutions: from complex chemistry to proton-transfer reactions and interfaces

Characterization of the Coordination and Solvation Dynamics of Solvated Systems─Implications for the Analysis of Molecular Interactions in Solutions and Pure H 2 O

Characterization of the Coordination and Solvation Dynamics of Solvated SystemsImplications for the Analysis of Molecular Interactions in Solutions and Pure H2O

Deciphering Structural and Dynamical Properties of Hydrated Cobalt Porphyrins via Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulation

Three-Dimensional Gradients of Cytokine Signaling between T Cells

Probing vibrational coupling via a grid‐based quantum approach—an efficient strategy for accurate calculations of localized normal modes in solid‐state systems

Fundamental Study of the Optical and Vibrational Properties of Fx-AZB@MOF systems as Functions of Dye Substitution and the Loading Amount

Disparate Individual Fates Compose Robust CD8⁺ T Cell Immunity

Increased Extracellular Vesicles Mediate WNT5A Signaling in Idiopathic Pulmonary Fibrosis

First ternary tungsten tellurate(iv) WTe2O7 with unique crystal structure type

Transcript profiling of CD16‐positive monocytes reveals a unique molecular fingerprint

slan-defined subsets of CD16-positive monocytes: impact of granulomatous inflammation and M-CSF receptor mutation

Suchergebnisse filtern