Nanoporous Materials Explorer
- 1 Introduction
- 2 Using the Nanoporous Explorer App
- 3 Material Classes
- 4 Material Classes
Nanoporous materials are defined as materials having a porosity at the scale of less than 100 nm and often have pores comparable to the size of individual molecules. This gives rise to a series of unique properties, making nanoporous materials useful for industrially important applications such as gas storage, separations, catalysis, et cetera. A vast number of unique nanoporous materials can be created, varying in chemical composition and pore topology. Thousands such materials have already been synthesized and hundreds of thousand hypothetical materials have been computationally predicted. In addition, a considerable number of computational screening studies have appeared in the literature that examine the potential of nanoporous materials for a series of applications. This has generated a substantial amount of data that cannot be presented efficiently by traditional publications. To address this, the Nanoporous Explorer App provides a platform for the aggregation and presentation of data related to nanoporous materials and their properties in an interactive way. The app aims to ease the access to the available information in a way that was not previously possible and enable the identification of promising materials based on their performance and properties. The data for the Nanoporous Explorer App are predicted, measured, and/or maintained by the Nanoporous Materials Genome Center (NMGC), www.chem.umn.edu/nmgc/index.html. This manual covers the description of the classes of materials and type of properties currently accessible.
Using the Nanoporous Explorer App
The search interface of the Nanoporous Explorer App is built around an interactive 2-dimensional scatter plot. In order to initiate a search and generate a scatter plot, you need to select one or more of the available material and adsorbate classes from the drop down menu at the top of the screen and hit the “Explore Nanoporous Materials” button. The default selection includes all the available material classes and no adsorbates.
Interfacing with the data
Once a scatter plot has been generated based on a set of selected material and adsorbate classes, you can click and drag the mouse cursor on the plot to zoom in on a specific area. When zoomed in, a “reest zoom” button will appear to go back to the default plot size. The sliders on the right of the screen can adjust the pressure and temperature range of the data. You can click on a point in the scatter plot to access a list of materials in the vicinity of the chosen point. The materials close to chosen point will appear as a table below the scatter plot, and you can obtain detailed information about the material by clicking on each material in the table The details page for each material provides all the properties available for this specific material. Such details include pore characteristics and material properties for all the materials as well as adsorption properties (Henry’s constants, adsorption isotherms and the heats of adsorption) for a subset of the materials.
Computation-Ready, Experimental Metal-Organic Framework Database (CoRE MOF Database)
Computation-Ready, Experimental MOF database was constructed by a collaboration within the Nanoporous Materials Genome Center. The database is derived from the Cambridge Structural Database (CSD), which contains a large number of small organic and inorganic molecules as well as periodic structures. After the construction of the database, a large-scale GCMC simulation was carried out on all the structures in the database for methane storage and working capacity 
Other Hypothetical Materials
Heats of Adsorption
DDEC Point Charges
- Y.G. Chung, J. Camp, M. Haranczyk, B.J. Sikora, W. Bury, V. Krungleviciute, T. Yildirim, O. K. Farha, D. S. Sholl, and R. Q. Snurr, “Computation-Ready, Experimental Metal-Organic Frameworks: A Tool to Enable High-Throughput Screening of Nanoporous Materials,” Chemistry of Materials, 2014, 26 (21), 6185 – 6192