Assessment of Isoreticular Metal−Organic Frameworks for Adsorption Separations: A Molecular Simulation Study of Methane/n-Butane Mixtures

By Tina Düren, Randall Q. Snurr. 2004

144 citations recorded by the source corpus.

Subfields: Inorganic Chemistry, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/01ac333180394ed921e8ce0c1c9db341c602f341

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. Qibin Xia
2. Hongxia Xi
3. Zhong Li
4. Defei Liu

In Materials Chemistry

1. Qibin Xia
2. Hongxia Xi
3. Zhong Li
4. Defei Liu

Citations in the corpus

• Experimental and molecular simulation studies of CO2 adsorption on zeolitic imidazolate frameworks: ZIF-8 and amine-modified ZIF-8 (2013, methodology): “The CO2 aThe simulated surface area was calculated by simple Monte Carlo simulation program with the new force field list above (Duren and Snurr 2004) bVp is the free volume within adsorbent for adsorption estimated from N2 GCMC simulations (Myers 2002) adsorption–desorption isotherm indicates that…”