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...

Diffusion of Water and Carbon Dioxide and Mixtures Thereof in Mg-MOF-74

Journal of physical chemistry. C, 2019-04, Vol.123 (13), p.8212-8220

2019

Volltextzugriff (PDF)

Adsorption of cobalt on graphene: Electron correlation effects from a quantum chemical perspective

Physical review. B, Condensed matter and materials physics, 2012-08, Vol.86 (7), Article 075422

2012

Volltextzugriff (PDF)

Understanding the loading dependence of self-diffusion in carbon nanotubes

Physical review letters, 2005-07, Vol.95 (4), p.044501.1-044501.4

2005

Volltextzugriff (PDF)

Temperature and Size Effects on Diffusion in Carbon Nanotubes

The journal of physical chemistry. B, 2006-08, Vol.110 (33), p.16332-16336

2006

Volltextzugriff (PDF)

Multiscale Modeling of Water in Mg-MOF-74: From Electronic Structure Calculations to Adsorption Isotherms

Journal of physical chemistry. C, 2014-07, Vol.118 (29), p.16218-16227

2014

Volltextzugriff (PDF)

Predicting solute partitioning in lipid bilayers: Free energies and partition coefficients from molecular dynamics simulations and COSMOmic

The Journal of chemical physics, 2014-07, Vol.141 (4), p.045102-045102

2014

Volltextzugriff (PDF)

Hexane Cracking on ZSM‑5 and Faujasite Zeolites: a QM/MM/QCT Study

Journal of physical chemistry. C, 2015-12, Vol.119 (52), p.28836-28853

2015

Volltextzugriff (PDF)

Pyrite nanoparticles: an Earth-abundant mineral catalyst for activation of molecular hydrogen and hydrogenation of nitroaromatics

RSC advances, 2016-01, Vol.6 (60), p.55220-55224

2016

Volltextzugriff (PDF)

A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: loading dependence of self-diffusion in carbon nanotubes

The Journal of chemical physics, 2006-04, Vol.124 (15), p.154706-154706

2006

Volltextzugriff (PDF)

Multiscale Modelling in Computational Heterogeneous Catalysis

Multiscale Molecular Methods in Applied Chemistry, 2012, Vol.307, p.69-107

2012

Volltextzugriff (PDF)

Theoretical Investigation of the Mechanism of the Selective Catalytic Reduction of Nitrogen Oxide with Ammonia on Fe-Form Zeolites

Journal of physical chemistry. C, 2011-12, Vol.115 (48), p.23854-23870

2011

Volltextzugriff (PDF)

Exchange interactions and frustrated magnetism in single-side hydrogenated and fluorinated graphene

Physical review. B, Condensed matter and materials physics, 2013-08, Vol.88 (8), Article 081405

2013

Volltextzugriff (PDF)

Investigations of the microscopic structure of poly(vinyl alcohol) hydrogels by confocal laser scanning microscopy

Colloid and polymer science, 2001-01, Vol.279 (1), p.61-67

2001

Volltextzugriff (PDF)

Analysis of Diffusion Limitation in the Alkylation of Benzene over H-ZSM-5 by Combining Quantum Chemical Calculations, Molecular Simulations, and a Continuum Approach

Journal of physical chemistry. C, 2009-01, Vol.113 (1), p.235-246

2009

Volltextzugriff (PDF)

Modelling diffusion and reaction accompanied by capillary condensation using three-dimensional pore networks. Part 2. Dusty gas model and general reaction kinetics

Chemical engineering science, 2002-08, Vol.57 (15), p.3047-3059

2002

Volltextzugriff (PDF)

On the Effects of the External Surface on the Equilibrium Transport in Zeolite Crystals

Journal of physical chemistry. C, 2010-01, Vol.114 (1), p.300-310

2010

Volltextzugriff (PDF)

Diffusion of chain molecules and mixtures in carbon nanotubes: The effect of host lattice flexibility and theory of diffusion in the Knudsen regime

The Journal of chemical physics, 2007-07, Vol.127 (2), p.024904-024904-11

2007

Volltextzugriff (PDF)

Reactor simulation of benzene ethylation and ethane dehydrogenation catalyzed by ZSM-5: A multiscale approach

Chemical engineering science, 2010, Vol.65 (8), p.2472-2480

2010

Volltextzugriff (PDF)

Combining reactive and configurational-bias Monte Carlo:Confinement influence on the propene metathesis reaction system in various zeolites

The Journal of chemical physics, 2006-12, Vol.125 (22), p.224709-224709-9

2006

Volltextzugriff (PDF)

First-principles investigation of the adsorption of the 2,5-pyridine di-carboxylic acid onto the Cu(011) surface

The Journal of chemical physics, 2011-03, Vol.134 (10), p.104708-104708-15

2011

Volltextzugriff (PDF)

In-Depth Study of the Influence of Host−Framework Flexibility on the Diffusion of Small Gas Molecules in One-Dimensional Zeolitic Pore Systems

Journal of physical chemistry. C, 2007-11, Vol.111 (46), p.17370-17381

2007

Volltextzugriff (PDF)

Are Sweat Glands an Alternate Penetration Pathway? Understanding the Morphological Complexity of the Axillary Sweat Gland Apparatus

Skin pharmacology and physiology, 2006-01, Vol.19 (1), p.38-49

2006

Volltextzugriff (PDF)

Influences of heat transport on the determination of reaction rates using the temperature scanning plug flow reactor

Chemical engineering science, 2003, Vol.58 (21), p.4903-4909

2003

Volltextzugriff (PDF)

Modeling of three-dimensional pressure fields in sonochemical reactors with an inhomogeneous density distribution of cavitation bubbles: Comparison of theoretical and experimental results

Ultrasonics sonochemistry, 1999-03, Vol.6 (1), p.31-41

1999

Volltextzugriff (PDF)

Complexities in modeling of heterogeneous catalytic reactions

Computers & mathematics with applications (1987), 2013-05, Vol.65 (10), p.1674-1697

Keil, Frerich J.

2013

Volltextzugriff (PDF)

1 – 25 von 971

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(691)
Mit Volltextzugriff
(853)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

1 weiteren anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(457)
Life Sciences & Biomedicine
(253)
Humans
(218)
Female
(166)
Male
(151)
Physical Sciences
(149)
Biological And Medical Sciences
(120)
Physics
(112)
Technology
(101)
Medical Sciences
(87)
Middle Aged
(74)
Chemistry
(71)
Child
(70)
Adult
(66)
Exact Sciences And Technology
(66)
Animals
(63)
Engineering
(60)
Risk Factors
(59)
Fundamental And Applied Biological Sciences. Psychology
(54)
Adolescent
(45)

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

Ingenta
(316)
EZB Electronic Journals Library
(285)
MEDLINE
(282)
Journals@Ovid
(215)
Ebook Central Perpetual and DDA
(166)
eBooks on EBSCOhost
(166)
Access via ScienceDirect (Elsevier)
(164)
Wiley Online Library
(123)
Elsevier Journal Backfiles on ScienceDirect (DFG Nationallizenzen)
(122)
Single Journals
(113)
IngentaConnect Journals
(95)
Wiley Online Library
(90)
Springer journals
(87)
Oxford Journals
(54)
SpringerLINK Contemporary (Konsortium Baden-Württemberg)
(52)
Oxford Journals 2020 Medicine
(46)
JSTOR All Journals
(30)
IEEE Xplore
(27)
Psychology & Behavioral Sciences Collection (EBSCO)
(25)
Thieme Connect
(21)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(4)

Menü

Weitere Dienste

Einstellungen

Diffusion of Water and Carbon Dioxide and Mixtures Thereof in Mg-MOF-74

Adsorption of cobalt on graphene: Electron correlation effects from a quantum chemical perspective

Understanding the loading dependence of self-diffusion in carbon nanotubes

Temperature and Size Effects on Diffusion in Carbon Nanotubes

Multiscale Modeling of Water in Mg-MOF-74: From Electronic Structure Calculations to Adsorption Isotherms

Predicting solute partitioning in lipid bilayers: Free energies and partition coefficients from molecular dynamics simulations and COSMOmic

Hexane Cracking on ZSM‑5 and Faujasite Zeolites: a QM/MM/QCT Study

Pyrite nanoparticles: an Earth-abundant mineral catalyst for activation of molecular hydrogen and hydrogenation of nitroaromatics

A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: loading dependence of self-diffusion in carbon nanotubes

Multiscale Modelling in Computational Heterogeneous Catalysis

Theoretical Investigation of the Mechanism of the Selective Catalytic Reduction of Nitrogen Oxide with Ammonia on Fe-Form Zeolites

Exchange interactions and frustrated magnetism in single-side hydrogenated and fluorinated graphene

Investigations of the microscopic structure of poly(vinyl alcohol) hydrogels by confocal laser scanning microscopy

Analysis of Diffusion Limitation in the Alkylation of Benzene over H-ZSM-5 by Combining Quantum Chemical Calculations, Molecular Simulations, and a Continuum Approach

Modelling diffusion and reaction accompanied by capillary condensation using three-dimensional pore networks. Part 2. Dusty gas model and general reaction kinetics

On the Effects of the External Surface on the Equilibrium Transport in Zeolite Crystals

Diffusion of chain molecules and mixtures in carbon nanotubes: The effect of host lattice flexibility and theory of diffusion in the Knudsen regime

Reactor simulation of benzene ethylation and ethane dehydrogenation catalyzed by ZSM-5: A multiscale approach

Combining reactive and configurational-bias Monte Carlo:Confinement influence on the propene metathesis reaction system in various zeolites

First-principles investigation of the adsorption of the 2,5-pyridine di-carboxylic acid onto the Cu(011) surface

In-Depth Study of the Influence of Host−Framework Flexibility on the Diffusion of Small Gas Molecules in One-Dimensional Zeolitic Pore Systems

Are Sweat Glands an Alternate Penetration Pathway? Understanding the Morphological Complexity of the Axillary Sweat Gland Apparatus

Influences of heat transport on the determination of reaction rates using the temperature scanning plug flow reactor

Modeling of three-dimensional pressure fields in sonochemical reactors with an inhomogeneous density distribution of cavitation bubbles: Comparison of theoretical and experimental results

Complexities in modeling of heterogeneous catalytic reactions

Suchergebnisse filtern