UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 605

Sortiert nach

The Role of Machine Learning in the Understanding and Design of Materials

Journal of the American Chemical Society, 2020-11, Vol.142 (48), p.20273-20287

2020

Volltextzugriff (PDF)

Big-Data Science in Porous Materials: Materials Genomics and Machine Learning

Chemical reviews, 2020-08, Vol.120 (16), p.8066-8129

2020

Volltextzugriff (PDF)

Understanding the diversity of the metal-organic framework ecosystem

Nature communications, 2020-08, Vol.11 (1), p.4068-4068, Article 4068

2020

Volltextzugriff (PDF)

Capturing chemical intuition in synthesis of metal-organic frameworks

Nature communications, 2019-02, Vol.10 (1), p.539-7, Article 539

2019

Volltextzugriff (PDF)

Bias free multiobjective active learning for materials design and discovery

Nature communications, 2021-04, Vol.12 (1), p.2312-2312, Article 2312

2021

Volltextzugriff (PDF)

Introduction: Carbon Capture and Separation

Chemical reviews, 2017-07, Vol.117 (14), p.9521-9523

2017

Volltextzugriff (PDF)

Understanding Molecular Simulation: From Algorithms to Applications

Third edition, 2023

Volltextzugriff (PDF)

Porous Metal–Organic Framework@Polymer Beads for Iodine Capture and Recovery Using a Gas‐Sparged Column

Advanced functional materials, 2018-07, Vol.28 (30), p.n/a

2018

Volltextzugriff (PDF)

Pyrene-based metal organic frameworks: from synthesis to applications

Chemical Society reviews, 2021-03, Vol.5 (5), p.3143-3177

2021

Volltextzugriff (PDF)

Force-Field Prediction of Materials Properties in Metal-Organic Frameworks

The journal of physical chemistry letters, 2017-01, Vol.8 (2), p.357-363

2017

Volltextzugriff (PDF)

Anomalous Effects of Velocity Rescaling Algorithms: The Flying Ice Cube Effect Revisited

Journal of chemical theory and computation, 2018-10, Vol.14 (10), p.5262-5272

2018

Volltextzugriff (PDF)

Effect of cholesterol on the structure of a phospholipid bilayer

Proceedings of the National Academy of Sciences - PNAS, 2009-03, Vol.106 (10), p.3654-3658

2009

Volltextzugriff (PDF)

Metal Substitution as the Method of Modifying Electronic Structure of Metal–Organic Frameworks

Journal of the American Chemical Society, 2019-04, Vol.141 (15), p.6271-6278

2019

Volltextzugriff (PDF)

Accurate Characterization of the Pore Volume in Microporous Crystalline Materials

Langmuir, 2017-12, Vol.33 (51), p.14529-14538

2017

Volltextzugriff (PDF)

Carbon Dioxide Capture: Prospects for New Materials

Angewandte Chemie (International ed.), 2010-08, Vol.49 (35), p.6058-6082

2010

Volltextzugriff (PDF)

Too Many Materials and Too Many Applications: An Experimental Problem Waiting for a Computational Solution

ACS central science, 2020-11, Vol.6 (11), p.1890-1900

2020

Volltextzugriff (PDF)

Metal-organic frameworks as kinetic modulators for branched selectivity in hydroformylation

Nature communications, 2020-02, Vol.11 (1), p.1059-1059, Article 1059

2020

Volltextzugriff (PDF)

Materials Cloud, a platform for open computational science

Scientific data, 2020-09, Vol.7 (1), p.299-299, Article 299

2020

Volltextzugriff (PDF)

Quantifying similarity of pore-geometry in nanoporous materials

Nature communications, 2017-05, Vol.8 (1), p.15396-15396, Article 15396

2017

Volltextzugriff (PDF)

Small-Molecule Adsorption in Open-Site Metal–Organic Frameworks: A Systematic Density Functional Theory Study for Rational Design

Chemistry of materials, 2015-02, Vol.27 (3), p.668-678

2015

Volltextzugriff (PDF)

On the Flexibility of Metal–Organic Frameworks

Journal of the American Chemical Society, 2014-02, Vol.136 (6), p.2228-2231

2014

Volltextzugriff (PDF)

What Are the Best Materials To Separate a Xenon/Krypton Mixture?

Chemistry of materials, 2015-06, Vol.27 (12), p.4459-4475

2015

Volltextzugriff (PDF)

Lithium-Doped 3D Covalent Organic Frameworks: High-Capacity Hydrogen Storage Materials

Angewandte Chemie (International ed.), 2009-01, Vol.48 (26), p.4730-4733

2009

Volltextzugriff (PDF)

Metal-organic framework with optimally selective xenon adsorption and separation

Nature communications, 2016-06, Vol.7 (1), p.ncomms11831-ncomms11831, Article ncomms11831

2016

Volltextzugriff (PDF)

Molecular Simulations of Zeolites: Adsorption, Diffusion, and Shape Selectivity

Chemical reviews, 2008-10, Vol.108 (10), p.4125-4184

2008

Volltextzugriff (PDF)

1 – 25 von 605

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(484)
Mit Volltextzugriff
(535)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

1 weiteren anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Neu hinzugefügt

... seit 30 Tagen
(2)
... seit 90 Tagen
(8)

Menü

Weitere Dienste

Einstellungen

The Role of Machine Learning in the Understanding and Design of Materials

Big-Data Science in Porous Materials: Materials Genomics and Machine Learning

Understanding the diversity of the metal-organic framework ecosystem

Capturing chemical intuition in synthesis of metal-organic frameworks

Bias free multiobjective active learning for materials design and discovery

Introduction: Carbon Capture and Separation

Understanding Molecular Simulation: From Algorithms to Applications

Porous Metal–Organic Framework@Polymer Beads for Iodine Capture and Recovery Using a Gas‐Sparged Column

Pyrene-based metal organic frameworks: from synthesis to applications

Force-Field Prediction of Materials Properties in Metal-Organic Frameworks

Anomalous Effects of Velocity Rescaling Algorithms: The Flying Ice Cube Effect Revisited

Effect of cholesterol on the structure of a phospholipid bilayer

Metal Substitution as the Method of Modifying Electronic Structure of Metal–Organic Frameworks

Accurate Characterization of the Pore Volume in Microporous Crystalline Materials

Carbon Dioxide Capture: Prospects for New Materials

Too Many Materials and Too Many Applications: An Experimental Problem Waiting for a Computational Solution

Metal-organic frameworks as kinetic modulators for branched selectivity in hydroformylation

Materials Cloud, a platform for open computational science

Quantifying similarity of pore-geometry in nanoporous materials

Small-Molecule Adsorption in Open-Site Metal–Organic Frameworks: A Systematic Density Functional Theory Study for Rational Design

On the Flexibility of Metal–Organic Frameworks

What Are the Best Materials To Separate a Xenon/Krypton Mixture?

Lithium-Doped 3D Covalent Organic Frameworks: High-Capacity Hydrogen Storage Materials

Metal-organic framework with optimally selective xenon adsorption and separation

Molecular Simulations of Zeolites: Adsorption, Diffusion, and Shape Selectivity

Suchergebnisse filtern