Using molecular simulation to characterise metal-organic frameworks for adsorption applications.

By Tina Düren, Youn‐Sang Bae, Randall Q. Snurr. Chemical Society Reviews, 2009

614 citations recorded by the source corpus.

Subfields: Inorganic Chemistry, Materials Chemistry, Ocean Engineering

View Paper: https://www.semanticscholar.org/paper/e21d6f4538b8396644f61d1771f6a07a760d1ff8

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Inorganic Chemistry

1. O. Farha
2. J. Hupp
3. Randall Q. Snurr
4. Christopher E. Wilmer
5. B. Hauser
6. S. Nguyen
7. Chang Yeon Lee
8. Michael A Leaf

In Materials Chemistry

1. O. Farha
2. J. Hupp
3. Randall Q. Snurr
4. M. Kanatzidis
5. Christopher E. Wilmer
6. B. Hauser
7. Chang Yeon Lee
8. Michael A Leaf

In Ocean Engineering

1. Randall Q. Snurr

Citations in the corpus

• Large-scale screening of hypothetical metal-organic frameworks. (2012, methodology): “Hence, for each MOF structure (experimental, pseudo and pseudo after relaxation/optimization) we predicted computationally the methane adsorption isotherms at 298 K using grand canonical Monte Carlo (GCMC) simulations, as described previousl”