Adsorption of hydrogen in covalent organic frameworks: Comparison of simulations and experiments

Porous, Crystalline, Covalent Organic Frameworks

Adrien P. Côté, Annabelle I. Benin, N.W. Ockwig et al. · Science · 2005 · 8.1K citations

Natural Sciences, Chemistry, Materials Science +13

DREIDING: a generic force field for molecular simulations

Stephen L. Mayo, Barry D. Olafson, William A. Goddard · The Journal of Physical Chemistry · 1990 · 6.5K citations

Natural Sciences, Chemistry, Physics +15

A Chromium Terephthalate-Based Solid with Unusually Large Pore Volumes and Surface Area

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Natural Sciences, Materials Engineering, Materials Science +16

<i>Understanding Molecular Simulation: From Algorithms to Applications</i>

Daan Frenkel, Berend Smit, Mark A. Ratner · Physics Today · 1997 · 5.1K citations

Natural Sciences, Materials Science, Physics +17

A route to high surface area, porosity and inclusion of large molecules in crystals

Hee K. Chae, Diana Y. Siberio-Pérez, Jaheon Kim et al. · Nature · 2004 · 2.8K citations · Full text

Natural Sciences, Chemistry, Materials Science +14