Metal-Organic Frameworks
Latest Publications

TOTAL DOCUMENTS

15

(FIVE YEARS 0)

H-INDEX

1

(FIVE YEARS 0)

Published By Pan Stanford

9789814613453, 9789814613460

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Molecular Modeling of Metal–Organic Frameworks for Carbon Dioxide Separation Applications

Metal-Organic Frameworks ◽

10.1201/b18039-9 ◽

2015 ◽

pp. 339-379

Author(s):

Seda Keskin

Keyword(s):

Carbon Dioxide ◽

Molecular Modeling ◽

Metal Organic Frameworks ◽

Carbon Dioxide Separation ◽

Metal Organic

Download Full-text

Modeling the Adsorption of Small Molecules at Coordinatively Unsaturated Metal Sites: Density Functional Theory and Molecular Mechanics Approaches

Metal-Organic Frameworks ◽

10.1201/b18039-4 ◽

2015 ◽

pp. 113-174

Author(s):

Michael Fischer ◽

Michael Fröba

Keyword(s):

Density Functional Theory ◽

Small Molecules ◽

Molecular Mechanics ◽

Density Functional ◽

Functional Theory ◽

Unsaturated Metal Sites

Download Full-text

Computational Approaches to the Design, Crystal Structure Prediction, and Structure–Property Relationships of Metal–Organic Frameworks

Metal-Organic Frameworks ◽

10.1201/b18039-2 ◽

2015 ◽

pp. 1-52

Author(s):

Caroline Mellot-Draznieks ◽

Ben Slater ◽

Raimondas Galvelis

Keyword(s):

Crystal Structure ◽

Structure Prediction ◽

Metal Organic Frameworks ◽

Crystal Structure Prediction ◽

Structure Property ◽

Computational Approaches ◽

Structure Property Relationships ◽

Metal Organic

Download Full-text

Front Matter

Metal-Organic Frameworks ◽

10.1201/b18039-1 ◽

2015 ◽

pp. i-xvii

Download Full-text

Modeling Sorbate Equilibria and Transport in Porous Coordination Polymers

Metal-Organic Frameworks ◽

10.1201/b18039-6 ◽

2015 ◽

pp. 207-250 ◽

Cited By ~ 1

Author(s):

George Papadopoulos

Keyword(s):

Coordination Polymers ◽

Porous Coordination Polymers

Download Full-text

On the Application of Classical Molecular Simulations of Adsorption in Metal–Organic Frameworks

Metal-Organic Frameworks ◽

10.1201/b18039-3 ◽

2015 ◽

pp. 53-112 ◽

Cited By ~ 4

Author(s):

David Dubbeldam ◽

Krista Walton

Keyword(s):

Metal Organic Frameworks ◽

Molecular Simulations ◽

Metal Organic

Download Full-text

Computer Simulations of Ionic Metal–Organic Frameworks

Metal-Organic Frameworks ◽

10.1201/b18039-12 ◽

2015 ◽

pp. 451-481

Author(s):

Anjaiah Nalaparaju ◽

Jianwen Jiang

Keyword(s):

Computer Simulations ◽

Metal Organic Frameworks ◽

Metal Organic

Download Full-text

Index

Metal-Organic Frameworks ◽

10.1201/b18039-15 ◽

2015 ◽

pp. 553-559

Download Full-text

Computational Modeling of Catalysis in Metal–Organic Frameworks

Metal-Organic Frameworks ◽

10.1201/b18039-13 ◽

2015 ◽

pp. 483-516

Author(s):

Qiuju Zhang ◽

Liang Chen

Keyword(s):

Computational Modeling ◽

Metal Organic Frameworks ◽

Metal Organic

Download Full-text

Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal–Organic Frameworks

Metal-Organic Frameworks ◽

10.1201/b18039-7 ◽

2015 ◽

pp. 251-294

Author(s):

Giovanni Garberoglio

Keyword(s):

Metal Organic Frameworks ◽

Quantum Effects ◽

Metal Organic ◽

And Diffusion ◽

Diffusion Of Hydrogen

Download Full-text