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Mohammad H Karimi-Jafari

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The Journal of Physical Chemistry. A|June 16, 2007
An ab initio intermolecular potential energy surface for the F(2) dimerMohammad H Karimi-Jafari, Ali Maghari
Chemical Biology & Drug Design|March 19, 2016
Quantitative Characterization of the Interaction Space of the Mammalian Carbonic Anhydrase Isoforms I, II, VII, IX, XII, and XIV and their Inhibitors, Using the Proteochemometric ApproachBehnam Rasti, Mohammad H Karimi-Jafari, Jahan B Ghasemi
Pageof 1

Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|June 16, 2007
An ab initio intermolecular potential energy surface for the F(2) dimerMohammad H Karimi-Jafari, Ali Maghari
Chemical Biology & Drug Design|March 19, 2016
Quantitative Characterization of the Interaction Space of the Mammalian Carbonic Anhydrase Isoforms I, II, VII, IX, XII, and XIV and their Inhibitors, Using the Proteochemometric ApproachBehnam Rasti, Mohammad H Karimi-Jafari, Jahan B Ghasemi
Pageof 1