Mail-Order Metal–Organic Frameworks (MOFs): Designing Isoreticular MOF-5 Analogues Comprising Commercially Available Organic Molecules
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Li-Chiang Lin | Maciej Haranczyk | Berend Smit | Richard L. Martin | B. Smit | Li‐Chiang Lin | K. Jariwala | M. Haranczyk | Kuldeep Jariwala
[1] A. Bondi. van der Waals Volumes and Radii , 1964 .
[2] A. Cottrell. An Introduction to Metallurgy , 2019 .
[3] W. Goddard,et al. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations , 1992 .
[4] Thomas A. Halgren. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94 , 1996, J. Comput. Chem..
[5] Robin Taylor,et al. Intermolecular Nonbonded Contact Distances in Organic Crystal Structures: Comparison with Distances Expected from van der Waals Radii , 1996 .
[6] T. Halgren. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94 , 1996, J. Comput. Chem..
[7] M. O'keeffe,et al. Design and synthesis of an exceptionally stable and highly porous metal-organic framework , 1999, Nature.
[8] J. Ilja Siepmann,et al. Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen , 2001 .
[9] D. Frenkel,et al. Understanding molecular simulation : from algorithms to applications. 2nd ed. , 2002 .
[10] Michael O'Keeffe,et al. Systematic Design of Pore Size and Functionality in Isoreticular MOFs and Their Application in Methane Storage , 2002, Science.
[11] F. Allen. The Cambridge Structural Database: a quarter of a million crystal structures and rising. , 2002, Acta crystallographica. Section B, Structural science.
[12] Michael O'Keeffe,et al. Reticular synthesis and the design of new materials , 2003, Nature.
[13] Michael O'Keeffe,et al. Hydrogen Storage in Microporous Metal-Organic Frameworks , 2003, Science.
[14] Michael O'Keeffe,et al. A route to high surface area, porosity and inclusion of large molecules in crystals , 2004, Nature.
[15] Omar M Yaghi,et al. Hydrogen sorption in functionalized metal-organic frameworks. , 2004, Journal of the American Chemical Society.
[16] Randall Q Snurr,et al. Effects of surface area, free volume, and heat of adsorption on hydrogen uptake in metal-organic frameworks. , 2006, The journal of physical chemistry. B.
[17] J. Stewart. Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements , 2007, Journal of molecular modeling.
[18] David S. Sholl,et al. Screening metal-organic framework materials for membrane-based methane/carbon dioxide separations , 2007 .
[19] Thorsten Meinl,et al. KNIME: The Konstanz Information Miner , 2007, GfKl.
[20] M. O'keeffe,et al. The Reticular Chemistry Structure Resource (RCSR) database of, and symbols for, crystal nets. , 2008, Accounts of chemical research.
[21] Iosif I. Vaisman,et al. Identifying Zeolite Frameworks with a Machine Learning Approach , 2009 .
[22] Hong-Cai Zhou,et al. Selective gas adsorption and separation in metal-organic frameworks. , 2009, Chemical Society reviews.
[23] Omar K Farha,et al. Metal-organic framework materials as catalysts. , 2009, Chemical Society reviews.
[24] Stefano de Gironcoli,et al. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials , 2009, Journal of physics. Condensed matter : an Institute of Physics journal.
[25] Mircea Dincă,et al. Hydrogen storage in metal-organic frameworks. , 2009, Chemical Society reviews.
[26] Patrice Koehl,et al. Molecular Force Fields , 2009 .
[27] Christian J. Doonan,et al. Multiple Functional Groups of Varying Ratios in Metal-Organic Frameworks , 2010, Science.
[28] Jingjing Cai,et al. Synthesis and characterization of the interpenetrated MOF-5 , 2010 .
[29] Pavel Hobza,et al. A Transferable H-Bonding Correction for Semiempirical Quantum-Chemical Methods. , 2010, Journal of chemical theory and computation.
[30] Sankar Nair,et al. Efficient calculation of diffusion limitations in metal organic framework materials: a tool for identifying materials for kinetic separations. , 2010, Journal of the American Chemical Society.
[31] D. Sholl,et al. Molecular Simulations and Theoretical Predictions for Adsorption and Diffusion of CH4/H2 and CO2/CH4 Mixtures in ZIFs , 2011 .
[32] Chris Morley,et al. Open Babel: An open chemical toolbox , 2011, J. Cheminformatics.
[33] C. Wilmer,et al. Large-scale screening of hypothetical metal-organic frameworks. , 2012, Nature chemistry.
[34] C. Wilmer,et al. Thermodynamic analysis of Xe/Kr selectivity in over 137 000 hypothetical metal–organic frameworks , 2012 .
[35] Michael O'Keeffe,et al. Deconstructing the crystal structures of metal-organic frameworks and related materials into their underlying nets. , 2012, Chemical reviews.
[36] J. Long,et al. Introduction to metal-organic frameworks. , 2012, Chemical reviews.
[37] Omar K Farha,et al. Metal-organic framework materials with ultrahigh surface areas: is the sky the limit? , 2012, Journal of the American Chemical Society.
[38] L. Sarkisov. Accessible Surface Area of Porous Materials: Understanding Theoretical Limits , 2012, Advanced materials.
[39] Maciej Haranczyk,et al. Addressing Challenges of Identifying Geometrically Diverse Sets of Crystalline Porous Materials , 2012, J. Chem. Inf. Model..
[40] Kenji Sumida,et al. Carbon dioxide capture in metal-organic frameworks. , 2012, Chemical reviews.
[41] Maciej Haranczyk,et al. Algorithms and tools for high-throughput geometry-based analysis of crystalline porous materials , 2012 .
[42] Hong‐Cai Zhou,et al. Methane Storage in Advanced Porous Materials , 2013 .
[43] Richard L. Martin,et al. Exploring frontiers of high surface area metal–organic frameworks , 2013 .