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...

The Importance of Nuclear Quantum Effects on the Thermodynamic and Structural Properties of Low-Density Amorphous Ice: A Comparison with Hexagonal Ice

The journal of physical chemistry. B, 2023-05, Vol.127 (20), p.4633-4645

2023

Volltextzugriff (PDF)

Anomalous properties in the potential energy landscape of a monatomic liquid across the liquid–gas and liquid–liquid phase transitions

The Journal of chemical physics, 2022-09, Vol.157 (12), p.124502

2022

Volltextzugriff (PDF)

A continuum of amorphous ices between low-density and high-density amorphous ice

Communications chemistry, 2024-02, Vol.7 (1), p.36-11, Article 36

2024

Volltextzugriff (PDF)

Understanding proton transfer in non‐aqueous biopolymers based on helical peptides: A quantum mechanical study

International journal of quantum chemistry, 2022-10, Vol.122 (19), p.n/a

2022

Volltextzugriff (PDF)

The gamma-butyrolactone receptors BulR1 and BulR2 of Streptomyces tsukubaensis: tacrolimus (FK506) and butyrolactone synthetases production control

Applied microbiology and biotechnology, 2014-06, Vol.98 (11), p.4919-4936

2014

Volltextzugriff (PDF)

Potential energy landscape of a flexible water model: Equation of state, configurational entropy, and Adam–Gibbs relationship

The Journal of chemical physics, 2024-04, Vol.160 (15)

2024

Volltextzugriff (PDF)

Nuclear quantum effects on the thermodynamic, structural, and dynamical properties of water

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (11), p.6914-6928

2021

Volltextzugriff (PDF)

Structural and magnetic properties of molecular beam epitaxy (MnSb2Te4)x(Sb2Te3)1−x topological materials with exceedingly high Curie temperature

APL materials, 2024-07, Vol.12 (7), p.071109-071109-10

2024

Volltextzugriff (PDF)

The Harmonic and Gaussian Approximations in the Potential Energy Landscape Formalism for Quantum Liquids

Journal of chemical theory and computation, 2024-03, Vol.20 (5), p.1847-1861

2024

Volltextzugriff (PDF)

Structural and Functional Characterization of Interleukin-24 based on Atomistic Molecular Modeling

Chemistry letters, 2016-03, Vol.45 (3), p.327-329

2016

Volltextzugriff (PDF)

Nuclear quantum effects on the dynamics and glass behavior of a monatomic liquid with two liquid states

The Journal of chemical physics, 2022-05, Vol.156 (20), p.204502-204502

2022

Volltextzugriff (PDF)

The role of high-density and low-density amorphous ice on biomolecules at cryogenic temperatures: a case study with polyalanine

Physical chemistry chemical physics : PCCP, 2021-09, Vol.23 (35), p.1942-19414

2021

Volltextzugriff (PDF)

Evidence of a liquid–liquid phase transition in H2O and D2O from path-integral molecular dynamics simulations

Scientific reports, 2022-04, Vol.12 (1)

2022

Volltextzugriff (PDF)

Bimetallic Ni/Pd finite systems: Structure and thermodynamics of bimetallic Ni/Pd nanostructures in two and three dimensions

Materials chemistry and physics, 2011-09, Vol.129 (1), p.580-585

2011

Volltextzugriff (PDF)

Probing the limits of supramolecular G-quadruplexes using atomistic molecular dynamics simulations

Inorganica Chimica Acta, 2017-11, Vol.468, p.209-222

2017

Volltextzugriff (PDF)

Serological study of brucellosis in Argentine Creole sheep

Revista argentina de microbiología, 2018-07, Vol.50 (3), p.285-289

2018

Volltextzugriff (PDF)

Nuclear quantum effects on the liquid-liquid phase transition of a water-like monatomic liquid

Physical chemistry chemical physics : PCCP, 2018-03, Vol.20 (12), p.8210-8217

2018

Volltextzugriff (PDF)

Ab-initio investigation of Er3+ defects in tungsten disulfide

Computational materials science, 2022-07, Vol.210, p.111041, Article 111041

2022

Volltextzugriff (PDF)

Sc-HOPO: A Potential Construct for Use in Radioscandium-Based Radiopharmaceuticals

Inorganic chemistry, 2023-12, Vol.62 (50), p.20567-20581

2023

Volltextzugriff (PDF)

Exploring the Correlation between Stability, Fluxionality, and Absorption Spectra of Ultrasmall CdSe Clusters: A Computational Study

Journal of physical chemistry. C, 2020-06, Vol.124 (23), p.12672-12681

2020

Volltextzugriff (PDF)

Potential energy landscape formalism for quantum liquids

Physical review research, 2020-12, Vol.2 (4), Article 043441

2020

Volltextzugriff (PDF)

Surface aided replica exchange algorithm applied to the prewetting transition

Molecular physics, 2010-10, Vol.108 (11), p.1539-1543

2010

Volltextzugriff (PDF)

The Electronic Structures of Nickel-Palladium Alloy Clusters: A Density Functional Theory Study

Chemistry letters, 2018-04, Vol.47 (4), p.458-460

2018

Volltextzugriff (PDF)

1 – 25 von 2.171

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(1.472)
Mit Volltextzugriff
(1.642)

Publikationsform

3 weitere anzeigen...

Weniger anzeigen...

Sprache

1 weiteren anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(12)
... seit 90 Tagen
(29)

Menü

Weitere Dienste

Einstellungen

The Importance of Nuclear Quantum Effects on the Thermodynamic and Structural Properties of Low-Density Amorphous Ice: A Comparison with Hexagonal Ice

Anomalous properties in the potential energy landscape of a monatomic liquid across the liquid–gas and liquid–liquid phase transitions

A continuum of amorphous ices between low-density and high-density amorphous ice

Understanding proton transfer in non‐aqueous biopolymers based on helical peptides: A quantum mechanical study

The gamma-butyrolactone receptors BulR1 and BulR2 of Streptomyces tsukubaensis: tacrolimus (FK506) and butyrolactone synthetases production control

Potential energy landscape of a flexible water model: Equation of state, configurational entropy, and Adam–Gibbs relationship

Nuclear quantum effects on the thermodynamic, structural, and dynamical properties of water

Structural and magnetic properties of molecular beam epitaxy (MnSb2Te4)x(Sb2Te3)1−x topological materials with exceedingly high Curie temperature

The Harmonic and Gaussian Approximations in the Potential Energy Landscape Formalism for Quantum Liquids

Structural and Functional Characterization of Interleukin-24 based on Atomistic Molecular Modeling

Nuclear quantum effects on the dynamics and glass behavior of a monatomic liquid with two liquid states

The role of high-density and low-density amorphous ice on biomolecules at cryogenic temperatures: a case study with polyalanine

Evidence of a liquid–liquid phase transition in H2O and D2O from path-integral molecular dynamics simulations

Bimetallic Ni/Pd finite systems: Structure and thermodynamics of bimetallic Ni/Pd nanostructures in two and three dimensions

Probing the limits of supramolecular G-quadruplexes using atomistic molecular dynamics simulations

Serological study of brucellosis in Argentine Creole sheep

Nuclear quantum effects on the liquid-liquid phase transition of a water-like monatomic liquid

Src activation by [beta]-adrenoreceptors is a key switch for tumour metastasis

Ab-initio investigation of Er3+ defects in tungsten disulfide

Sc-HOPO: A Potential Construct for Use in Radioscandium-Based Radiopharmaceuticals

Exploring the Correlation between Stability, Fluxionality, and Absorption Spectra of Ultrasmall CdSe Clusters: A Computational Study

Potential energy landscape formalism for quantum liquids

Surface aided replica exchange algorithm applied to the prewetting transition

Src activation by β-adrenoreceptors is a key switch for tumour metastasis

The Electronic Structures of Nickel-Palladium Alloy Clusters: A Density Functional Theory Study

Suchergebnisse filtern