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...

Assessment of van der Waals inclusive density functional theory methods for layered electroactive materials

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (15), p.10133-10139

2017

Volltextzugriff (PDF)

Modified Hamiltonian Monte Carlo for Bayesian inference

Statistics and computing, 2020-03, Vol.30 (2), p.377-404

2020

Volltextzugriff (PDF)

BayFlux: A Bayesian method to quantify metabolic Fluxes and their uncertainty at the genome scale

PLoS computational biology, 2023-11, Vol.19 (11), p.e1011111-e1011111

2023

Volltextzugriff (PDF)

Numerical simulation of extreme wave runup during storm events in Tramandaí Beach, Rio Grande do Sul, Brazil

Coastal engineering (Amsterdam), 2015-01, Vol.95, p.171-180

2015

Volltextzugriff (PDF)

Numerical Regge pole analysis of resonance structures in state-to-state reactive differential cross sections

Computer physics communications, 2022-08, Vol.277, p.108370, Article 108370

2022

Volltextzugriff (PDF)

Multiscale Simulations of the Antimicrobial Peptide Maculatin 1.1: Water Permeation through Disordered Aggregates

The journal of physical chemistry. B, 2012-07, Vol.116 (29), p.8485-8493

2012

Volltextzugriff (PDF)

Meso-GSHMC: A stochastic algorithm for meso-scale constant temperature simulations

Procedia computer science, 2011, Vol.4, p.1353-1362

2011

Volltextzugriff (PDF)

Combining stochastic and deterministic approaches within high efficiency molecular simulations

Central European journal of mathematics, 2013, Vol.11 (4), p.787-799

2013

Volltextzugriff (PDF)

GSHMC: An efficient method for molecular simulation

Journal of computational physics, 2008-05, Vol.227 (10), p.4934-4954

2008

Volltextzugriff (PDF)

Reducing model complexity by means of the optimal scaling: Population balance model for latex particles morphology formation

Applied mathematics and computation, 2023-04, Vol.443, p.127756, Article 127756

2023

Volltextzugriff (PDF)

Atomistic Insight into Ion Transport and Conductivity in Ga/Al-Substituted Li 7 La 3 Zr 2 O 12 Solid Electrolytes

ACS applied materials & interfaces, 2019-01, Vol.11 (1), p.753-765

2019

Volltextzugriff (PDF)

The impact of Mn and Al on the trapping and diffusion of hydrogen in γ-Fe: An atomistic insight

International journal of hydrogen energy, 2024-09, Vol.83, p.731-744

2024

Volltextzugriff (PDF)

A Novel Mathematical Approach for Analysis of Integrated Cell-Patient Data Uncovers a 6-Gene Signature Linked to Endocrine Therapy Resistance

Laboratory investigation, 2024-01, Vol.104 (1), p.100286-100286, Article 100286

2024

Volltextzugriff (PDF)

Improved Sampling for Simulations of Interfacial Membrane Proteins: Application of Generalized Shadow Hybrid Monte Carlo to a Peptide Toxin/Bilayer System

The journal of physical chemistry. B, 2008-05, Vol.112 (18), p.5710-5717

2008

Volltextzugriff (PDF)

Anion Trapping and Ionic Conductivity Enhancement in PEO-Based Composite Polymer–Li 7 La 3 Zr 2 O 12 Electrolytes: The Role of the Garnet Li Molar Content

Macromolecules, 2023-06, Vol.56 (11), p.4256-4266

2023

Volltextzugriff (PDF)

A data-mining approach to understanding the impact of multi-doping on the ionic transport mechanism of solid electrolytes materials: the case of dual-doped Ga 0.15 /Sc y Li 7 La 3 Zr 2 O 12

Journal of materials chemistry. A, Materials for energy and sustainability, 2024-02, Vol.12 (9), p.5181-5193

2024

Volltextzugriff (PDF)

A data-mining approach to understanding the impact of multi-doping on the ionic transport mechanism of solid electrolytes materials: the case of dual-doped Ga/Sc LiLaZrO

Journal of materials chemistry. A, Materials for energy and sustainability, 2024-02, Vol.12 (9), p.5181-5193

2024

Volltextzugriff (PDF)

Adaptive multi-stage integration schemes for Hamiltonian Monte Carlo

Journal of computational physics, 2024-04, Vol.502, p.112800, Article 112800

2024

Volltextzugriff (PDF)

Exploring Li-ion conductivity in cubic, tetragonal and mixed-phase Al-substituted Li7La3Zr2O12 using atomistic simulations and effective medium theory

Acta materialia, 2019-08, Vol.175, p.426-435

2019

Volltextzugriff (PDF)

An optimal scaling to computationally tractable dimensionless models: Study of latex particles morphology formation

Computer physics communications, 2020-02, Vol.247, p.106944, Article 106944

2020

Volltextzugriff (PDF)

Anion Trapping and Ionic Conductivity Enhancement in PEO-Based Composite Polymer–Li7La3Zr2O12 Electrolytes: The Role of the Garnet Li Molar Content

Macromolecules, 2023-06, Vol.56 (11), p.4256-4266

2023

Volltextzugriff (PDF)

On the interfacial lithium dynamics in Li7La3Zr2O12:poly(ethylene oxide) (LiTFSI) composite polymer-ceramic solid electrolytes under strong polymer phase confinement

Journal of colloid and interface science, 2022-10, Vol.623, p.870-882

2022

Volltextzugriff (PDF)

Unveiling Interfacial Li-Ion Dynamics in Li 7 La 3 Zr 2 O 12 /PEO(LiTFSI) Composite Polymer-Ceramic Solid Electrolytes for All-Solid-State Lithium Batteries

ACS applied materials & interfaces, 2021-07, Vol.13 (26), p.30653-30667

2021

Volltextzugriff (PDF)

Atomistic Insight into Ion Transport and Conductivity in Ga/Al-Substituted Li7La3Zr2O12 Solid Electrolytes

ACS applied materials & interfaces, 2019-01, Vol.11 (1), p.753-765

2019

Volltextzugriff (PDF)

Unveiling Interfacial Li-Ion Dynamics in Li7La3Zr2O12/PEO(LiTFSI) Composite Polymer-Ceramic Solid Electrolytes for All-Solid-State Lithium Batteries

ACS applied materials & interfaces, 2021-07, Vol.13 (26), p.30653-30667

2021

Volltextzugriff (PDF)

1 – 25 von 63

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(56)
Mit Volltextzugriff
(60)

Publikationsform

Sprache

Englisch
(62)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Assessment of van der Waals inclusive density functional theory methods for layered electroactive materials

Modified Hamiltonian Monte Carlo for Bayesian inference

BayFlux: A Bayesian method to quantify metabolic Fluxes and their uncertainty at the genome scale

Numerical simulation of extreme wave runup during storm events in Tramandaí Beach, Rio Grande do Sul, Brazil

Numerical Regge pole analysis of resonance structures in state-to-state reactive differential cross sections

Multiscale Simulations of the Antimicrobial Peptide Maculatin 1.1: Water Permeation through Disordered Aggregates

Meso-GSHMC: A stochastic algorithm for meso-scale constant temperature simulations

Combining stochastic and deterministic approaches within high efficiency molecular simulations

GSHMC: An efficient method for molecular simulation

Reducing model complexity by means of the optimal scaling: Population balance model for latex particles morphology formation

Atomistic Insight into Ion Transport and Conductivity in Ga/Al-Substituted Li 7 La 3 Zr 2 O 12 Solid Electrolytes

The impact of Mn and Al on the trapping and diffusion of hydrogen in γ-Fe: An atomistic insight

A Novel Mathematical Approach for Analysis of Integrated Cell-Patient Data Uncovers a 6-Gene Signature Linked to Endocrine Therapy Resistance

Improved Sampling for Simulations of Interfacial Membrane Proteins: Application of Generalized Shadow Hybrid Monte Carlo to a Peptide Toxin/Bilayer System

Anion Trapping and Ionic Conductivity Enhancement in PEO-Based Composite Polymer–Li 7 La 3 Zr 2 O 12 Electrolytes: The Role of the Garnet Li Molar Content

A data-mining approach to understanding the impact of multi-doping on the ionic transport mechanism of solid electrolytes materials: the case of dual-doped Ga 0.15 /Sc y Li 7 La 3 Zr 2 O 12

A data-mining approach to understanding the impact of multi-doping on the ionic transport mechanism of solid electrolytes materials: the case of dual-doped Ga/Sc LiLaZrO

Adaptive multi-stage integration schemes for Hamiltonian Monte Carlo

Exploring Li-ion conductivity in cubic, tetragonal and mixed-phase Al-substituted Li7La3Zr2O12 using atomistic simulations and effective medium theory

An optimal scaling to computationally tractable dimensionless models: Study of latex particles morphology formation

Anion Trapping and Ionic Conductivity Enhancement in PEO-Based Composite Polymer–Li7La3Zr2O12 Electrolytes: The Role of the Garnet Li Molar Content

On the interfacial lithium dynamics in Li7La3Zr2O12:poly(ethylene oxide) (LiTFSI) composite polymer-ceramic solid electrolytes under strong polymer phase confinement

Unveiling Interfacial Li-Ion Dynamics in Li 7 La 3 Zr 2 O 12 /PEO(LiTFSI) Composite Polymer-Ceramic Solid Electrolytes for All-Solid-State Lithium Batteries

Atomistic Insight into Ion Transport and Conductivity in Ga/Al-Substituted Li7La3Zr2O12 Solid Electrolytes

Unveiling Interfacial Li-Ion Dynamics in Li7La3Zr2O12/PEO(LiTFSI) Composite Polymer-Ceramic Solid Electrolytes for All-Solid-State Lithium Batteries

Suchergebnisse filtern