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The Journal of Chemical Physics
|
March 3, 2011
Molecular cluster building algorithm: electrostatic guidelines and molecular tailoring approach
Sachin D Yeole, Shridhar R Gadre
The Journal of Chemical Physics
|
March 10, 2010
On the applicability of fragmentation methods to conjugated pi systems within density functional framework
Sachin D Yeole, Shridhar R Gadre
The Journal of Physical Chemistry. A
|
September 22, 2011
Topography of scalar fields: molecular clusters and π-conjugated systems
Sachin D Yeole, Shridhar R Gadre
Journal of Molecular Modeling
|
March 22, 2014
Mechanistic insights for β-cyclodextrin catalyzed phosphodiester hydrolysis
Mahboobeh Rahimian, Sachin D Yeole, Shridhar P Gejji
Chemical Reviews
|
October 25, 2014
Quantum chemical investigations on molecular clusters
Shridhar R Gadre, Sachin D Yeole, Nityananda Sahu
Physical Chemistry Chemical Physics : PCCP
|
March 10, 2012
Structures, energetics and vibrational spectra of CO2 clusters through molecular tailoring and cluster building algorithm
Sachin D Yeole, Nityananda Sahu, Shridhar R Gadre
The Journal of Chemical Physics
|
March 22, 2013
Appraisal of molecular tailoring approach for large clusters
Nityananda Sahu, Sachin D Yeole, Shridhar R Gadre
The Journal of Physical Chemistry. A
|
April 30, 2013
High-level ab initio investigations on structures and energetics of N2O clusters
Sachin D Yeole, Nityananda Sahu, Shridhar R Gadre
The Journal of Chemical Physics
|
August 28, 2012
Rapid topography mapping of scalar fields: large molecular clusters
Sachin D Yeole, Rafael López, Shridhar R Gadre
The Journal of Chemical Physics
|
June 3, 2016
Analytic ab initio-based molecular interaction potential for the BrO⋅H2O complex
Ross D Hoehn, Sachin D Yeole, Sabre Kais, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
March 3, 2011
Molecular cluster building algorithm: electrostatic guidelines and molecular tailoring approach
Sachin D Yeole, Shridhar R Gadre
The Journal of Chemical Physics
|
March 10, 2010
On the applicability of fragmentation methods to conjugated pi systems within density functional framework
Sachin D Yeole, Shridhar R Gadre
The Journal of Physical Chemistry. A
|
September 22, 2011
Topography of scalar fields: molecular clusters and π-conjugated systems
Sachin D Yeole, Shridhar R Gadre
Journal of Molecular Modeling
|
March 22, 2014
Mechanistic insights for β-cyclodextrin catalyzed phosphodiester hydrolysis
Mahboobeh Rahimian, Sachin D Yeole, Shridhar P Gejji
Chemical Reviews
|
October 25, 2014
Quantum chemical investigations on molecular clusters
Shridhar R Gadre, Sachin D Yeole, Nityananda Sahu
Physical Chemistry Chemical Physics : PCCP
|
March 10, 2012
Structures, energetics and vibrational spectra of CO2 clusters through molecular tailoring and cluster building algorithm
Sachin D Yeole, Nityananda Sahu, Shridhar R Gadre
The Journal of Chemical Physics
|
March 22, 2013
Appraisal of molecular tailoring approach for large clusters
Nityananda Sahu, Sachin D Yeole, Shridhar R Gadre
The Journal of Physical Chemistry. A
|
April 30, 2013
High-level ab initio investigations on structures and energetics of N2O clusters
Sachin D Yeole, Nityananda Sahu, Shridhar R Gadre
The Journal of Chemical Physics
|
August 28, 2012
Rapid topography mapping of scalar fields: large molecular clusters
Sachin D Yeole, Rafael López, Shridhar R Gadre
The Journal of Chemical Physics
|
June 3, 2016
Analytic ab initio-based molecular interaction potential for the BrO⋅H2O complex
Ross D Hoehn, Sachin D Yeole, Sabre Kais, et al.
Page
of 2