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Mark D Allendorf

Showing results (1-10 of 71) with videos related to

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The Journal of Physical Chemistry. A|July 13, 2006
BAC-MP4 predictions of thermochemistry for gas-phase tin compounds in the Sn-H-C-Cl systemMark D Allendorf, Carl F Melius
Journal of the American Chemical Society|August 17, 2006
The interaction of water with MOF-5 simulated by molecular dynamicsJeffery A Greathouse, Mark D Allendorf
The Journal of Physical Chemistry. A|March 17, 2006
Thermochemistry of the chromium hydroxides Cr(OH)n, n = 2-6, and the oxyhydroxide CrO(OH)4: ab initio predictionsIda M B Nielsen, Mark D Allendorf
The Journal of Physical Chemistry. A|July 15, 2006
High-level ab initio thermochemical data for halides of chromium, manganese, and ironIda M B Nielsen, Mark D Allendorf
Dalton Transactions (Cambridge, England : 2003)|June 19, 2012
Charge-transfer guest interactions in luminescent MOFs: implications for solid-state temperature and environmental sensingPatrick L Feng, Kirsty Leong, Mark D Allendorf
Journal of the American Chemical Society|September 11, 2009
Quantum Monte Carlo simulation of nanoscale MgH2 cluster thermodynamicsZhigang Wu, Mark D Allendorf, Jeffrey C Grossman
Advanced Materials (Deerfield Beach, Fla.)|October 26, 2010
Metal-organic frameworks: a rapidly growing class of versatile nanoporous materialsScott T Meek, Jeffery A Greathouse, Mark D Allendorf
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 21, 2011
A roadmap to implementing metal-organic frameworks in electronic devices: challenges and critical directionsMark D Allendorf, Adam Schwartzberg, Vitalie Stavila, et al.
The Journal of Physical Chemistry Letters|July 28, 2018
Metallic Metal-Organic Frameworks Predicted by the Combination of Machine Learning Methods and Ab Initio CalculationsYuping He, Ekin D Cubuk, Mark D Allendorf, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 20, 2019
Morphology-Dependent Stability of Complex Metal Hydrides and Their Intermediates Using First-Principles CalculationsShinYoung Kang, Tae Wook Heo, Mark D Allendorf, et al.
Pageof 8

Showing results (1-10 of 71) with videos related to

Sort By:
Pageof 8
The Journal of Physical Chemistry. A|July 13, 2006
BAC-MP4 predictions of thermochemistry for gas-phase tin compounds in the Sn-H-C-Cl systemMark D Allendorf, Carl F Melius
Journal of the American Chemical Society|August 17, 2006
The interaction of water with MOF-5 simulated by molecular dynamicsJeffery A Greathouse, Mark D Allendorf
The Journal of Physical Chemistry. A|March 17, 2006
Thermochemistry of the chromium hydroxides Cr(OH)n, n = 2-6, and the oxyhydroxide CrO(OH)4: ab initio predictionsIda M B Nielsen, Mark D Allendorf
The Journal of Physical Chemistry. A|July 15, 2006
High-level ab initio thermochemical data for halides of chromium, manganese, and ironIda M B Nielsen, Mark D Allendorf
Dalton Transactions (Cambridge, England : 2003)|June 19, 2012
Charge-transfer guest interactions in luminescent MOFs: implications for solid-state temperature and environmental sensingPatrick L Feng, Kirsty Leong, Mark D Allendorf
Journal of the American Chemical Society|September 11, 2009
Quantum Monte Carlo simulation of nanoscale MgH2 cluster thermodynamicsZhigang Wu, Mark D Allendorf, Jeffrey C Grossman
Advanced Materials (Deerfield Beach, Fla.)|October 26, 2010
Metal-organic frameworks: a rapidly growing class of versatile nanoporous materialsScott T Meek, Jeffery A Greathouse, Mark D Allendorf
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 21, 2011
A roadmap to implementing metal-organic frameworks in electronic devices: challenges and critical directionsMark D Allendorf, Adam Schwartzberg, Vitalie Stavila, et al.
The Journal of Physical Chemistry Letters|July 28, 2018
Metallic Metal-Organic Frameworks Predicted by the Combination of Machine Learning Methods and Ab Initio CalculationsYuping He, Ekin D Cubuk, Mark D Allendorf, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 20, 2019
Morphology-Dependent Stability of Complex Metal Hydrides and Their Intermediates Using First-Principles CalculationsShinYoung Kang, Tae Wook Heo, Mark D Allendorf, et al.
Pageof 8