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Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
October 5, 2016
Topological characterization of electron density, electrostatic potential and intermolecular interactions of 2-nitroimidazole: an experimental and theoretical study
Chinnasamy Kalaiarasi, Mysore S Pavan, Poomani Kumaradhas
Chemical Communications (Cambridge, England)
|
July 25, 2012
Structural landscape of benzoic acid: using experimental crystal structures of fluorobenzoic acids as a probe
Ritesh Dubey, Mysore S Pavan, Gautam R Desiraju
Physical Chemistry Chemical Physics : PCCP
|
December 11, 2014
Experimental validation of 'pnicogen bonding' in nitrogen by charge density analysis
Sounak Sarkar, Mysore S Pavan, T N Guru Row
Faraday Discussions
|
August 3, 2017
Do halogen bonds dictate the packing preferences in solid solutions?
Titas Pramanik, Mysore S Pavan, Tayur N Guru Row
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
August 2, 2017
Exploring the rare S-H...S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid
Mysore S Pavan, Sounak Sarkar, Tayur N Guru Row
Chemical Communications (Cambridge, England)
|
November 6, 2013
Experimental evidence for 'carbon bonding' in the solid state from charge density analysis
Sajesh P Thomas, Mysore S Pavan, T N Guru Row
Chemical Communications (Cambridge, England)
|
July 23, 2013
Halogen bonding in fluorine: experimental charge density study on intermolecular F···F and F···S donor-acceptor contacts
Mysore S Pavan, Karothu Durga Prasad, T N Guru Row
Chemical Communications (Cambridge, England)
|
April 2, 2016
Acetazolamide polymorphism: a case of hybridization induced polymorphism?
Sounak Sarkar, Mysore S Pavan, Suryanarayan Cherukuvada, et al.
Journal of Molecular Graphics & Modelling
|
August 20, 2019
Exploring the different environments effect of piperine via combined crystallographic, QM/MM and molecular dynamics simulation study
Kandasamy Saravanan, Magudeeswaran Sivanandam, Govindasamy Hunday, et al.
The Journal of Physical Chemistry. B
|
June 24, 2015
Halogen Bonding and Chalcogen Bonding in 4,7-Dibromo-5,6-dinitro-2,1,3-benzothiadiazole
Mysore S Pavan, Ajay Kumar Jana, S Natarajan, et al.
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Search research articles
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Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
October 5, 2016
Topological characterization of electron density, electrostatic potential and intermolecular interactions of 2-nitroimidazole: an experimental and theoretical study
Chinnasamy Kalaiarasi, Mysore S Pavan, Poomani Kumaradhas
Chemical Communications (Cambridge, England)
|
July 25, 2012
Structural landscape of benzoic acid: using experimental crystal structures of fluorobenzoic acids as a probe
Ritesh Dubey, Mysore S Pavan, Gautam R Desiraju
Physical Chemistry Chemical Physics : PCCP
|
December 11, 2014
Experimental validation of 'pnicogen bonding' in nitrogen by charge density analysis
Sounak Sarkar, Mysore S Pavan, T N Guru Row
Faraday Discussions
|
August 3, 2017
Do halogen bonds dictate the packing preferences in solid solutions?
Titas Pramanik, Mysore S Pavan, Tayur N Guru Row
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
August 2, 2017
Exploring the rare S-H...S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid
Mysore S Pavan, Sounak Sarkar, Tayur N Guru Row
Chemical Communications (Cambridge, England)
|
November 6, 2013
Experimental evidence for 'carbon bonding' in the solid state from charge density analysis
Sajesh P Thomas, Mysore S Pavan, T N Guru Row
Chemical Communications (Cambridge, England)
|
July 23, 2013
Halogen bonding in fluorine: experimental charge density study on intermolecular F···F and F···S donor-acceptor contacts
Mysore S Pavan, Karothu Durga Prasad, T N Guru Row
Chemical Communications (Cambridge, England)
|
April 2, 2016
Acetazolamide polymorphism: a case of hybridization induced polymorphism?
Sounak Sarkar, Mysore S Pavan, Suryanarayan Cherukuvada, et al.
Journal of Molecular Graphics & Modelling
|
August 20, 2019
Exploring the different environments effect of piperine via combined crystallographic, QM/MM and molecular dynamics simulation study
Kandasamy Saravanan, Magudeeswaran Sivanandam, Govindasamy Hunday, et al.
The Journal of Physical Chemistry. B
|
June 24, 2015
Halogen Bonding and Chalcogen Bonding in 4,7-Dibromo-5,6-dinitro-2,1,3-benzothiadiazole
Mysore S Pavan, Ajay Kumar Jana, S Natarajan, et al.
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of 2