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...

Reduced Chitosan as a Strategy for Removing Copper Ions from Water

Molecules (Basel, Switzerland), 2023-05, Vol.28 (10), p.4110

2023

Volltextzugriff (PDF)

Thermodynamic Signatures of Structural Transitions and Dissociation of Charged Colloidal Clusters: A Parallel Tempering Monte Carlo Study

Molecules (Basel, Switzerland), 2022-04, Vol.27 (8), p.2581

2022

Volltextzugriff (PDF)

Intermolecular Forces: From Atoms and Molecules to Nanostructures

Molecules (Basel, Switzerland), 2022-05, Vol.27 (10), p.3072

2022

Volltextzugriff (PDF)

Microsolvation of Li+ in a Mixture of Argon and Krypton: Unveiling the Most Stable Structures of the Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-04, Vol.123 (13), p.2867-2873

2019

Volltextzugriff (PDF)

Solvation of Li+ by argon: how important are three-body forces?

Physical chemistry chemical physics : PCCP, 2017-09, Vol.19 (37), p.2577-25716

2017

Volltextzugriff (PDF)

Structure and Thermodynamics of Li+Arn Clusters beyond the Second Solvation Shell

Symmetry (Basel), 2024-02, Vol.16 (2), p.229

2024

Volltextzugriff (PDF)

Correction: Solvation of Li+ by argon: how important are three-body forces?

Physical chemistry chemical physics : PCCP, 2018-06, Vol.2 (24), p.16877-16882

2018

Volltextzugriff (PDF)

A detailed investigation on the global minimum structures of mixed rare-gas clusters: Geometry, energetics, and site occupancy

Journal of computational chemistry, 2013-03, Vol.34 (6), p.505-517

2013

Volltextzugriff (PDF)

Editorial: Application of Optimization Algorithms in Chemistry

Frontiers in chemistry, 2020-03, Vol.8, p.198-198

2020

Volltextzugriff (PDF)

Magnetic Ionic Liquids: Current Achievements and Future Perspectives with a Focus on Computational Approaches

Chemical reviews, 2024-03, Vol.124 (6), p.3392-3415

2024

Volltextzugriff (PDF)

Direct fit of spectroscopic data of diatomic molecules by using genetic algorithms: II. The ground state of RbCs

Journal of physics. B, Atomic, molecular, and optical physics, 2011-11, Vol.44 (22), p.225102-1-8

2011

Volltextzugriff (PDF)

Toward the Understanding of Micro-TLC Behavior of Various Dyes on Silica and Cellulose Stationary Phases Using A Data Mining Approach

Journal of AOAC International, 2018-09, Vol.101 (5), p.1437-1447

2018

Volltextzugriff (PDF)

Exploring the first‐shell and second‐shell structures arising in the microsolvation of Li+ by rare gases

International journal of quantum chemistry, 2019-07, Vol.119 (13), p.n/a

2019

Volltextzugriff (PDF)

Potassium ion surrounded by aromatic rings: molecular dynamics of the first solvation shell

The European physical journal. D, Atomic, molecular, and optical physics, 2014, Vol.68 (12), Article 364

2014

Volltextzugriff (PDF)

Structure and Thermodynamics of Li[sup.+]ArIn/I Clusters beyond the Second Solvation Shell

Symmetry (Basel), 2024-02, Vol.16 (2)

2024

Volltextzugriff (PDF)

Quasiclassical dynamics simulation of the collision-induced dissociation of Cr(CO)6 + with Xe

The Journal of chemical physics, 2005-10, Vol.123 (15), p.154311-154311

2005

Volltextzugriff (PDF)

Transport Properties of Aqueous Solutions of (1R,2S)-(−)- and (1S,2R)-(+)-Ephedrine Hydrochloride at Different Temperatures

Journal of chemical and engineering data, 2010-03, Vol.55 (3), p.1145-1152

2010

Volltextzugriff (PDF)

Symmetry numbers and chemical reaction rates

Theoretical chemistry accounts, 2007-10, Vol.118 (4), p.813-826

2007

Volltextzugriff (PDF)

Quasiclassical trajectory study of the collision-induced dissociation of CH3SH+ + Ar

The Journal of chemical physics, 2004-08, Vol.121 (6), p.2571-2577

2004

Volltextzugriff (PDF)

On the transport and dynamics of disaccharides: H-bonding effect in sucrose and sucralose

Journal of molecular liquids, 2022-01, Vol.345, p.117855, Article 117855

2022

Volltextzugriff (PDF)

GAFit: A general-purpose, user-friendly program for fitting potential energy surfaces

Computer physics communications, 2017-08, Vol.217, p.89-98

2017

Volltextzugriff (PDF)

Effect of sodium chloride on the behaviour of the lactose in aqueous solution studied from diffusion experiments and molecular dynamics simulations

The Journal of chemical thermodynamics, 2021-04, Vol.155, p.106370, Article 106370

2021

Volltextzugriff (PDF)

The behaviour of aluminium ions in artificial saliva and the impact of the chlorhexidine digluconate on its removal – A diffusion model

Journal of molecular liquids, 2022-05, Vol.353, p.118749, Article 118749

2022

Volltextzugriff (PDF)

A Quantum Mechanics Toolkit: Useful Internet Toolkit to Teach Fundamental Concepts of Quantum Mechanics

Journal of chemical education, 2008-04, Vol.85 (4), p.591

2008

Volltextzugriff (PDF)

A Quantum Mechanics Toolkit

Journal of chemical education, 2008-04, Vol.85 (4), p.591

2008

Volltextzugriff (PDF)

1 – 25 von 412

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(351)
Mit Volltextzugriff
(373)

Publikationsform

Sprache

2 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(303)
Life Sciences & Biomedicine
(176)
Humans
(106)
Technology
(103)
Female
(70)
Engineering
(68)
Male
(66)
Physical Sciences
(52)
Computer Science
(38)
Biological And Medical Sciences
(33)
Adult
(31)
Chemistry
(31)
Computer Science, Artificial Intelligence
(29)
Child
(28)
Medical Sciences
(28)
Middle Aged
(27)
Adolescent
(26)
Animals
(26)
Materials Science
(24)
Infectious Diseases
(23)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(4)

Menü

Weitere Dienste

Einstellungen

Reduced Chitosan as a Strategy for Removing Copper Ions from Water

Thermodynamic Signatures of Structural Transitions and Dissociation of Charged Colloidal Clusters: A Parallel Tempering Monte Carlo Study

Intermolecular Forces: From Atoms and Molecules to Nanostructures

Microsolvation of Li+ in a Mixture of Argon and Krypton: Unveiling the Most Stable Structures of the Clusters

Solvation of Li+ by argon: how important are three-body forces?

Structure and Thermodynamics of Li+Arn Clusters beyond the Second Solvation Shell

Correction: Solvation of Li+ by argon: how important are three-body forces?

A detailed investigation on the global minimum structures of mixed rare-gas clusters: Geometry, energetics, and site occupancy

Editorial: Application of Optimization Algorithms in Chemistry

Magnetic Ionic Liquids: Current Achievements and Future Perspectives with a Focus on Computational Approaches

Direct fit of spectroscopic data of diatomic molecules by using genetic algorithms: II. The ground state of RbCs

Toward the Understanding of Micro-TLC Behavior of Various Dyes on Silica and Cellulose Stationary Phases Using A Data Mining Approach

Exploring the first‐shell and second‐shell structures arising in the microsolvation of Li+ by rare gases

Potassium ion surrounded by aromatic rings: molecular dynamics of the first solvation shell

Structure and Thermodynamics of Li[sup.+]ArIn/I Clusters beyond the Second Solvation Shell

Quasiclassical dynamics simulation of the collision-induced dissociation of Cr(CO)6 + with Xe

Transport Properties of Aqueous Solutions of (1R,2S)-(−)- and (1S,2R)-(+)-Ephedrine Hydrochloride at Different Temperatures

Symmetry numbers and chemical reaction rates

Quasiclassical trajectory study of the collision-induced dissociation of CH3SH+ + Ar

On the transport and dynamics of disaccharides: H-bonding effect in sucrose and sucralose

GAFit: A general-purpose, user-friendly program for fitting potential energy surfaces

Effect of sodium chloride on the behaviour of the lactose in aqueous solution studied from diffusion experiments and molecular dynamics simulations

The behaviour of aluminium ions in artificial saliva and the impact of the chlorhexidine digluconate on its removal – A diffusion model

A Quantum Mechanics Toolkit: Useful Internet Toolkit to Teach Fundamental Concepts of Quantum Mechanics

A Quantum Mechanics Toolkit

Suchergebnisse filtern