☰ Chemistry Tree

Berend Smit

Affiliations:			University of California, Berkeley, Berkeley, CA, United States
	1997-2007		University of Amsterdam, Amsterdam, Netherlands

Area:

Molecular simulations, multi-scale modeling, catalysts, soft-condensed matter, biological membranes, clays

Website:

http://www.cchem.berkeley.edu/molsim/personal_pages/berend/index.html

Google:

Bio:

https://chemistry.berkeley.edu/faculty/cbe/smit
http://www.science.uva.nl/~bsmit/CV/cv.html
Prof. dr. ir. B. Smit at the Album Academicum of the University of Amsterdam
https://www.researchgate.net/profile/Berend_Smit
http://scholar.google.com/citations?user=-GxdGBQAAAAJ&hl=en

Mean distance: 8.63

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Cross-listing: MathTree

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Parents

Simon W. de Leeuw	grad student	1990	Utrecht
Daan Frenkel	grad student	1990	Utrecht
(Computer Simulation of Phase Coexistence: from Atoms to Surfactants)
David Chandler	post-doc	1991-1992	UC Berkeley

Children

Michael A Webb	research assistant	2011-2011	UC Berkeley College of Chemistry
Seyed Mohamad Moosavi	grad student
Thijs Vlugt	grad student	2000	Amsterdam
David Dubbeldam	grad student	2005	Amsterdam
Frederick J. de Meyer	grad student	2010	UC Berkeley
Joseph A. Swisher	grad student	2012	UC Berkeley
Mahmoud K. Abouelnasr	grad student	2013	UC Berkeley
Ayelet Benjamini	grad student	2013	UC Berkeley
Li-Chiang Lin	grad student	2014	UC Berkeley
Cory M. Simon	grad student	2016	UC Berkeley
Rocío Mercado	grad student	2013-2018	UC Berkeley
Yongjin Lee	post-doc		UC Berkeley
Leopold Talirz	post-doc	2017-	Swiss Federal Institute of Technology (EPFL) (Physics Tree)
Sofia Calero	post-doc	2000-2003	Amsterdam
Manju Sharma	post-doc	2009-2010	UC Berkeley
Bess Vlaisavljevich	post-doc	2013-2015	UC Berkeley

Collaborators

BETA: Related publications

Publications

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Van Herck J, Gil MV, Jablonka KM, et al. (2024) Assessment of fine-tuned large language models for real-world chemistry and material science applications. Chemical Science
Charalambous C, Moubarak E, Schilling J, et al. (2024) A holistic platform for accelerating sorbent-based carbon capture. Nature
Moubarak E, Moosavi SM, Charalambous C, et al. (2023) A Robust Framework for Generating Adsorption Isotherms to Screen Materials for Carbon Capture. Industrial & Engineering Chemistry Research. 62: 10252-10265
Domingues NP, Moosavi SM, Talirz L, et al. (2022) Using genetic algorithms to systematically improve the synthesis conditions of Al-PMOF. Communications Chemistry. 5: 170
Krenn M, Ai Q, Barthel S, et al. (2022) SELFIES and the future of molecular string representations. Patterns (New York, N.Y.). 3: 100588
Moosavi SM, Novotny BÁ, Ongari D, et al. (2022) A data-science approach to predict the heat capacity of nanoporous materials. Nature Materials
Majumdar S, Moosavi SM, Jablonka KM, et al. (2021) Diversifying Databases of Metal Organic Frameworks for High-Throughput Computational Screening. Acs Applied Materials & Interfaces
Jablonka KM, Ongari D, Moosavi SM, et al. (2021) Using collective knowledge to assign oxidation states of metal cations in metal-organic frameworks. Nature Chemistry
Colwell KA, Jackson MN, Torres-Gavosto RM, et al. (2021) Buffered Coordination Modulation as a Means of Controlling Crystal Morphology and Molecular Diffusion in an Anisotropic Metal-Organic Framework. Journal of the American Chemical Society
Jablonka KM, Moosavi SM, Asgari M, et al. (2020) A data-driven perspective on the colours of metal-organic frameworks. Chemical Science. 12: 3587-3598

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