Shodhganga@INFLIBNET: Browsing Shodhganga

Browsing by Researcher/Guide Gadre, Shridhar R

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:

Showing results 1 to 10 of 10

Upload Date	Title	Researcher	Guide(s)
1-Sep-2011	Ab initio treatment of large molecular systems: algorithm development, parallelization and applications	Ganesh, V	Gadre, Shridhar R
31-Jan-2017	Development and applications of an electrostatic model for weak intermolecular complexation	Pundlik, Savita Sunil	Gadre, Shridhar R
2-Feb-2017	Development of sequential_ parallel_ and visualization software in computational chemistry	Limaye, Ajay Chandrashekhar	Gadre, Shridhar R
16-Feb-2017	Development of sequential__ parallel_ and visualization software in computational chemistry	Limaye, Ajay Chandrashekhar	Gadre, Shridhar R
31-May-2017	Electrostatic and polarization potentials_algorithm development and applications to intermolecular interactions	Pingale, Subhash Sitaram	Gadre, Shridhar R
16-May-2017	Exploring structures energetics and properties of atomic and molecular clusters through electrostatics and molecular tailoring	Jovan Jose, K V	Gadre, Shridhar R
23-Feb-2017	Interconnections between configuration and momentum space properties for atoms	Chakravorty, Subhas J	Gadre, Shridhar R
24-Jan-2017	Molecular electrostatic potential topography for probing solvation effects van der Waals radii and intermolecular interactions	Bhadane, Pravin Kashinath	Gadre, Shridhar R
26-Aug-2019	Quantum chemical calculations on large molecular systems_ development of a plug_in utility	Rahalkar, Anuja Padmanabh	Gadre, Shridhar R
16-Feb-2017	Studies on atomic and molecular electron densities_ electrostatic potentials and information entropies	Bendale, Rajiv D	Gadre, Shridhar R

Showing results 1 to 10 of 10