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
Google:
"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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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
Bess Vlaisavljevich post-doc 2013-2015 UC Berkeley
BETA: Related publications

Publications

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Xu J, Liu YM, Lipton AS, et al. (2019) Amine Dynamics in Diamine-Appended Mg(dobpdc) Metal-Organic Frameworks. The Journal of Physical Chemistry Letters
Witman M, Wright B, Smit B. (2019) Simulating Enhanced Methane Deliverable Capacity of Guest Responsive Pores in Intrinsically Flexible MOFs. The Journal of Physical Chemistry Letters
Ongari D, Liu YM, Smit B. (2019) Can metal-organic frameworks be used for cannabis breathalyzers? Acs Applied Materials & Interfaces
Jablonka KM, Ongari D, Smit B. (2019) Applicability of tail-corrections in the molecular simulations of porous materials. Journal of Chemical Theory and Computation
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
Anderson SL, Boyd PG, Gładysiak A, et al. (2019) Nucleobase pairing and photodimerization in a biologically derived metal-organic framework nanoreactor. Nature Communications. 10: 1612
Meyer B, Barthel SD, Mace AK, et al. (2019) DORI Reveals the Influence of Non-covalent Interactions on Covalent Bonding Patterns in Molecular Crystals Under Pressure. The Journal of Physical Chemistry Letters
Mace AK, Barthel SD, Smit B. (2019) An automated multi-scale approach to predict self-diffusion from a potential energy field. 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
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