Seyed Mohamad Moosavi

Swiss Federal Institute of Technology (EPFL) 
Molecular simulation
"Seyed Mohamad Moosavi"
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Peng L, Yang S, Jawahery S, et al. (2019) Preserving Porosity of Mesoporous Metal-Organic Frameworks through the Introduction of Polymer Guests. Journal of the American Chemical Society
Jawahery S, Rampal N, Moosavi SM, et al. (2019) Ab Initio Flexible Force Field for Metal-Organic Frameworks Using Dummy Model Coordination Bonds. Journal of Chemical Theory and Computation
Moosavi SM, Chidambaram A, Talirz L, et al. (2019) Capturing chemical intuition in synthesis of metal-organic frameworks. Nature Communications. 10: 539
Gładysiak A, Deeg KS, Dovgaliuk I, et al. (2018) A bi-porous metal-organic framework with tuneable CO2/CH4 separation performance facilitated by intrinsic flexibility. Acs Applied Materials & Interfaces
Braun E, Lee Y, Moosavi SM, et al. (2018) Generating carbon schwarzites via zeolite-templating. Proceedings of the National Academy of Sciences of the United States of America
Lee Y, Barthel SD, Dlotko P, et al. (2018) High-throughput screening approach for nanoporous materials genome using topological data analysis: application to zeolites. Journal of Chemical Theory and Computation
Boyd PG, Moosavi SM, Witman M, et al. (2016) On the Force Field Prediction of Materials Properties in Metal Organic Frameworks. The Journal of Physical Chemistry Letters
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