Literature DB >> 31922755

Adsorption Isotherm Predictions for Multiple Molecules in MOFs Using the Same Deep Learning Model.

Ryther Anderson1, Achay Biong1, Diego A Gómez-Gualdrón1.   

Abstract

Tailoring the structure and chemistry of metal-organic frameworks (MOFs) enables the manipulation of their adsorption properties to suit specific energy and environmental applications. As there are millions of possible MOFs (with tens of thousands already synthesized), molecular simulation has frequently been used to rapidly evaluate the adsorption performance of a large set of MOFs. This allows subsequent experiments to focus only on a small subset of the most promising MOFs. In many instances, however, even molecular simulation becomes prohibitively time-consuming, underscoring the need for alternative screening methods, such as machine learning, to precede molecular simulation efforts. In this study, as a proof of concept, we trained a neural network-specifically, a multilayer perceptron (MLP)-as the first example of a machine learning model capable of predicting full adsorption isotherms of different molecules not included in the training of the model. To achieve this, we trained our MLP on "alchemical" species, represented only by variables derived from their force-field parameters, to predict the loadings of real adsorbates. Alchemical species used for training were small, near-spherical, and nonpolar, enabling the prediction of analogous real molecules relevant for chemical separations such as argon, krypton, xenon, methane, ethane, and nitrogen. MOFs were also represented by simple descriptors (e.g., geometric properties and chemical moieties). The trained model was shown to make accurate adsorption predictions for these six adsorbates in both hypothetical and existing MOFs. The MLP presented here is not expected to be applied "as is" to more complex adsorbates with properties not considered during its training. However, our results illustrate a new philosophy of training that can be built upon with the goal of predicting adsorption isotherms in not only a database of MOFs but also a database of adsorbates and over a range of relevant operating conditions.

Entities:  

Year:  2020        PMID: 31922755     DOI: 10.1021/acs.jctc.9b00940

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  8 in total

Review 1.  Big-Data Science in Porous Materials: Materials Genomics and Machine Learning.

Authors:  Kevin Maik Jablonka; Daniele Ongari; Seyed Mohamad Moosavi; Berend Smit
Journal:  Chem Rev       Date:  2020-06-10       Impact factor: 60.622

Review 2.  Machine Learning Meets with Metal Organic Frameworks for Gas Storage and Separation.

Authors:  Cigdem Altintas; Omer Faruk Altundal; Seda Keskin; Ramazan Yildirim
Journal:  J Chem Inf Model       Date:  2021-04-29       Impact factor: 4.956

Review 3.  Too Many Materials and Too Many Applications: An Experimental Problem Waiting for a Computational Solution.

Authors:  Daniele Ongari; Leopold Talirz; Berend Smit
Journal:  ACS Cent Sci       Date:  2020-10-02       Impact factor: 14.553

4.  Machine learning with persistent homology and chemical word embeddings improves prediction accuracy and interpretability in metal-organic frameworks.

Authors:  Aditi S Krishnapriyan; Joseph Montoya; Maciej Haranczyk; Jens Hummelshøj; Dmitriy Morozov
Journal:  Sci Rep       Date:  2021-04-26       Impact factor: 4.996

5.  Facile synthesis of magnesium-based metal-organic framework with tailored nanostructure for effective volatile organic compounds adsorption.

Authors:  Zichu Hu; Hui Liu; Ya Zuo; Yufei Ji; Shujing Li; Wanqi Zhang; Zhechen Liu; Zhangjing Chen; Xiaotao Zhang; Ximing Wang
Journal:  R Soc Open Sci       Date:  2022-03-30       Impact factor: 2.963

6.  Deep Learning Models for Predicting Gas Adsorption Capacity of Nanomaterials.

Authors:  Wenjing Guo; Jie Liu; Fan Dong; Ru Chen; Jayanti Das; Weigong Ge; Xiaoming Xu; Huixiao Hong
Journal:  Nanomaterials (Basel)       Date:  2022-09-27       Impact factor: 5.719

7.  The Role of Machine Learning in the Understanding and Design of Materials.

Authors:  Seyed Mohamad Moosavi; Kevin Maik Jablonka; Berend Smit
Journal:  J Am Chem Soc       Date:  2020-11-10       Impact factor: 15.419

8.  Machine-Learned Free Energy Surfaces for Capillary Condensation and Evaporation in Mesopores.

Authors:  Caroline Desgranges; Jerome Delhommelle
Journal:  Entropy (Basel)       Date:  2022-01-07       Impact factor: 2.524

  8 in total

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