Berend Smit

Affiliations: 
University of California, Berkeley, Berkeley, CA 
 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
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"Berend Smit"
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
 
SNBCP
Cross-listing: MathTree

Parents

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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

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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
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
BETA: Related publications

Publications

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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
Moosavi SM, Xu H, Chen L, et al. (2020) Geometric landscapes for material discovery within energy-structure-function maps. Chemical Science. 11: 5423-5433
Ongari D, Talirz L, Smit B. (2020) Too Many Materials and Too Many Applications: An Experimental Problem Waiting for a Computational Solution. Acs Central Science. 6: 1890-1900
Moosavi SM, Jablonka KM, Smit B. (2020) The Role of Machine Learning in the Understanding and Design of Materials. Journal of the American Chemical Society
Maul J, Ongari D, Moosavi SM, et al. (2020) Thermoelasticity of Flexible Organic Crystals from Quasi-harmonic Lattice Dynamics: The Case of Copper(II) Acetylacetonate. The Journal of Physical Chemistry Letters. 8543-8548
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