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Journal of Computational Chemistry
|
May 5, 2009
Can DFT methods correctly and efficiently predict the coordination number of copper(I) complexes? A case study
Tamar Ansbacher, Hemant Kumar Srivastava, Jan M L Martin, et al.
The Journal of Chemical Physics
|
December 31, 2022
The effect of immediate environment on bond strength of different bond types-A valence bond study
Mukesh Chourasia, Todd Cowen, Aviva Friedman-Ezra, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 15, 2012
Calculation of transition dipole moment in fluorescent proteins--towards efficient energy transfer
Tamar Ansbacher, Hemant Kumar Srivastava, Tamar Stein, et al.
The Journal of Organic Chemistry
|
May 26, 2007
Formation of diethyl 2-amino-1-cyclopentenylphosphonates: a simple synthesis with a unique mechanism
Abed Al Aziz Al Quntar, Hemant Kumar Srivastava, Morris Srebnik, et al.
Dalton Transactions (Cambridge, England : 2003)
|
June 27, 2014
Aqueous stability of alumina and silica perhydrate hydrogels: experiments and computations
Yitzhak Wolanov, Avital Shurki, Petr V Prikhodchenko, et al.
Chemical Biology & Drug Design
|
August 12, 2015
HU-446 and HU-465, Derivatives of the Non-psychoactive Cannabinoid Cannabidiol, Decrease the Activation of Encephalitogenic T Cells
Ewa Kozela, Christeene Haj, Lumir Hanuš, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 1, 2015
CB2 cannabinoid receptor agonist enantiomers HU-433 and HU-308: An inverse relationship between binding affinity and biological potency
Reem Smoum, Saja Baraghithy, Mukesh Chourasia, et al.
Elife
|
May 23, 2022
Osteogenic growth peptide is a potent anti-inflammatory and bone preserving hormone via cannabinoid receptor type 2
Bitya Raphael-Mizrahi, Malka Attar-Namdar, Mukesh Chourasia, et al.
Page
of 3
Search research articles
Search
Showing results (21-30 of 28) with videos related to
Sort By:
Page
of 3
You have reached the last page of results.
This site can display upto 28 results.
Journal of Computational Chemistry
|
May 5, 2009
Can DFT methods correctly and efficiently predict the coordination number of copper(I) complexes? A case study
Tamar Ansbacher, Hemant Kumar Srivastava, Jan M L Martin, et al.
The Journal of Chemical Physics
|
December 31, 2022
The effect of immediate environment on bond strength of different bond types-A valence bond study
Mukesh Chourasia, Todd Cowen, Aviva Friedman-Ezra, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 15, 2012
Calculation of transition dipole moment in fluorescent proteins--towards efficient energy transfer
Tamar Ansbacher, Hemant Kumar Srivastava, Tamar Stein, et al.
The Journal of Organic Chemistry
|
May 26, 2007
Formation of diethyl 2-amino-1-cyclopentenylphosphonates: a simple synthesis with a unique mechanism
Abed Al Aziz Al Quntar, Hemant Kumar Srivastava, Morris Srebnik, et al.
Dalton Transactions (Cambridge, England : 2003)
|
June 27, 2014
Aqueous stability of alumina and silica perhydrate hydrogels: experiments and computations
Yitzhak Wolanov, Avital Shurki, Petr V Prikhodchenko, et al.
Chemical Biology & Drug Design
|
August 12, 2015
HU-446 and HU-465, Derivatives of the Non-psychoactive Cannabinoid Cannabidiol, Decrease the Activation of Encephalitogenic T Cells
Ewa Kozela, Christeene Haj, Lumir Hanuš, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 1, 2015
CB2 cannabinoid receptor agonist enantiomers HU-433 and HU-308: An inverse relationship between binding affinity and biological potency
Reem Smoum, Saja Baraghithy, Mukesh Chourasia, et al.
Elife
|
May 23, 2022
Osteogenic growth peptide is a potent anti-inflammatory and bone preserving hormone via cannabinoid receptor type 2
Bitya Raphael-Mizrahi, Malka Attar-Namdar, Mukesh Chourasia, et al.
Page
of 3