| Year |
Citation |
Score |
| 2023 |
Moubarak E, Moosavi SM, Charalambous C, Garcia S, Smit B. A Robust Framework for Generating Adsorption Isotherms to Screen Materials for Carbon Capture. Industrial & Engineering Chemistry Research. 62: 10252-10265. PMID 37425135 DOI: 10.1021/acs.iecr.3c01358 |
0.528 |
|
| 2023 |
Glasby LT, Gubsch K, Bence R, Oktavian R, Isoko K, Moosavi SM, Cordiner JL, Cole JC, Moghadam PZ. DigiMOF: A Database of Metal-Organic Framework Synthesis Information Generated via Text Mining. Chemistry of Materials : a Publication of the American Chemical Society. 35: 4510-4524. PMID 37332681 DOI: 10.1021/acs.chemmater.3c00788 |
0.462 |
|
| 2022 |
Domingues NP, Moosavi SM, Talirz L, Jablonka KM, Ireland CP, Ebrahim FM, Smit B. Using genetic algorithms to systematically improve the synthesis conditions of Al-PMOF. Communications Chemistry. 5: 170. PMID 36697847 DOI: 10.1038/s42004-022-00785-2 |
0.701 |
|
| 2022 |
Krenn M, Ai Q, Barthel S, Carson N, Frei A, Frey NC, Friederich P, Gaudin T, Gayle AA, Jablonka KM, Lameiro RF, Lemm D, Lo A, Moosavi SM, Nápoles-Duarte JM, et al. SELFIES and the future of molecular string representations. Patterns (New York, N.Y.). 3: 100588. PMID 36277819 DOI: 10.1016/j.patter.2022.100588 |
0.473 |
|
| 2022 |
Moosavi SM, Novotny BÁ, Ongari D, Moubarak E, Asgari M, Kadioglu Ö, Charalambous C, Ortega-Guerrero A, Farmahini AH, Sarkisov L, Garcia S, Noé F, Smit B. A data-science approach to predict the heat capacity of nanoporous materials. Nature Materials. PMID 36229651 DOI: 10.1038/s41563-022-01374-3 |
0.527 |
|
| 2021 |
Majumdar S, Moosavi SM, Jablonka KM, Ongari D, Smit B. Diversifying Databases of Metal Organic Frameworks for High-Throughput Computational Screening. Acs Applied Materials & Interfaces. PMID 34910455 DOI: 10.1021/acsami.1c16220 |
0.599 |
|
| 2021 |
Jablonka KM, Ongari D, Moosavi SM, Smit B. Using collective knowledge to assign oxidation states of metal cations in metal-organic frameworks. Nature Chemistry. PMID 34226703 DOI: 10.1038/s41557-021-00717-y |
0.509 |
|
| 2020 |
Jablonka KM, Moosavi SM, Asgari M, Ireland C, Patiny L, Smit B. A data-driven perspective on the colours of metal-organic frameworks. Chemical Science. 12: 3587-3598. PMID 34163632 DOI: 10.1039/d0sc05337f |
0.55 |
|
| 2020 |
Moosavi SM, Xu H, Chen L, Cooper AI, Smit B. Geometric landscapes for material discovery within energy-structure-function maps. Chemical Science. 11: 5423-5433. PMID 34094069 DOI: 10.1039/d0sc00049c |
0.528 |
|
| 2020 |
Moosavi SM, Jablonka KM, Smit B. The Role of Machine Learning in the Understanding and Design of Materials. Journal of the American Chemical Society. PMID 33170678 DOI: 10.1021/jacs.0c09105 |
0.498 |
|
| 2020 |
Maul J, Ongari D, Moosavi SM, Smit B, Erba A. Thermoelasticity of Flexible Organic Crystals from Quasi-harmonic Lattice Dynamics: The Case of Copper(II) Acetylacetonate. The Journal of Physical Chemistry Letters. 8543-8548. PMID 32969662 DOI: 10.1021/acs.jpclett.0c02762 |
0.461 |
|
| 2020 |
Moosavi SM, Nandy A, Jablonka KM, Ongari D, Janet JP, Boyd PG, Lee Y, Smit B, Kulik HJ. Understanding the diversity of the metal-organic framework ecosystem. Nature Communications. 11: 4068. PMID 32792486 DOI: 10.1038/S41467-020-17755-8 |
0.665 |
|
| 2020 |
Jablonka KM, Ongari D, Moosavi SM, Smit B. Big-Data Science in Porous Materials: Materials Genomics and Machine Learning. Chemical Reviews. PMID 32520531 DOI: 10.1021/Acs.Chemrev.0C00004 |
0.577 |
|
| 2019 |
Boyd PG, Chidambaram A, García-Díez E, Ireland CP, Daff TD, Bounds R, Gładysiak A, Schouwink P, Moosavi SM, Maroto-Valer MM, Reimer JA, Navarro JAR, Woo TK, Garcia S, Stylianou KC, et al. Data-driven design of metal-organic frameworks for wet flue gas CO capture. Nature. 576: 253-256. PMID 31827290 DOI: 10.1038/S41586-019-1798-7 |
0.585 |
|
| 2019 |
Peng L, Yang S, Jawahery S, Moosavi SM, Huckaba AJ, Asgari M, Oveisi E, Nazeeruddin MK, Smit B, Queen WL. Preserving Porosity of Mesoporous Metal-Organic Frameworks through the Introduction of Polymer Guests. Journal of the American Chemical Society. PMID 31318207 DOI: 10.1021/Jacs.9B05967 |
0.511 |
|
| 2019 |
Jawahery S, Rampal N, Moosavi SM, Witman M, Smit B. Ab Initio Flexible Force Field for Metal-Organic Frameworks Using Dummy Model Coordination Bonds. Journal of Chemical Theory and Computation. PMID 31082258 DOI: 10.1021/Acs.Jctc.9B00135 |
0.434 |
|
| 2019 |
Moosavi SM, Chidambaram A, Talirz L, Haranczyk M, Stylianou KC, Smit B. Capturing chemical intuition in synthesis of metal-organic frameworks. Nature Communications. 10: 539. PMID 30710082 DOI: 10.1038/S41467-019-08483-9 |
0.721 |
|
| 2018 |
Gładysiak A, Deeg KS, Dovgaliuk I, Chidambaram A, Ordiz K, Boyd PG, Moosavi SM, Ongari D, Navarro JAR, Smit B, Stylianou KC. A bi-porous metal-organic framework with tuneable CO2/CH4 separation performance facilitated by intrinsic flexibility. Acs Applied Materials & Interfaces. PMID 30247880 DOI: 10.1021/Acsami.8B13362 |
0.484 |
|
| 2018 |
Braun E, Lee Y, Moosavi SM, Barthel S, Mercado R, Baburin IA, Proserpio DM, Smit B. Generating carbon schwarzites via zeolite-templating. Proceedings of the National Academy of Sciences of the United States of America. PMID 30108146 DOI: 10.1073/Pnas.1805062115 |
0.638 |
|
| 2018 |
Braun E, Moosavi SM, Smit B. Anomalous effects of velocity rescaling algorithms: the flying ice cube effect revisited. Journal of Chemical Theory and Computation. PMID 30075070 DOI: 10.1021/Acs.Jctc.8B00446 |
0.366 |
|
| 2018 |
Moosavi SM, Boyd PG, Sarkisov L, Smit B. Improving the Mechanical Stability of Metal-Organic Frameworks Using Chemical Caryatids. Acs Central Science. 4: 832-839. PMID 30062111 DOI: 10.1021/Acscentsci.8B00157 |
0.535 |
|
| 2018 |
Lee Y, Barthel SD, Dlotko P, Moosavi SM, Hess K, Smit B. High-throughput screening approach for nanoporous materials genome using topological data analysis: application to zeolites. Journal of Chemical Theory and Computation. PMID 29986145 DOI: 10.1021/Acs.Jctc.8B00253 |
0.674 |
|
| 2016 |
Boyd PG, Moosavi SM, Witman M, Smit B. On the Force Field Prediction of Materials Properties in Metal Organic Frameworks. The Journal of Physical Chemistry Letters. PMID 28008758 DOI: 10.1021/Acs.Jpclett.6B02532 |
0.476 |
|
| Show low-probability matches. |