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 DateTitleResearcherGuide(s)
1-Sep-2011Ab initio treatment of large molecular systems: algorithm development, parallelization and applicationsGanesh, VGadre, Shridhar R
31-Jan-2017Development and applications of an electrostatic model for weak intermolecular complexationPundlik, Savita SunilGadre, Shridhar R
2-Feb-2017Development of sequential_ parallel_ and visualization software in computational chemistryLimaye, Ajay ChandrashekharGadre, Shridhar R
13-Feb-2017Development of sequential_ parallel_ and visualization software in computational chemistryLimaye, Ajay ChandrashekharGadre, Shridhar R
16-Feb-2017Development of sequential__ parallel_ and visualization software in computational chemistryLimaye, Ajay ChandrashekharGadre, Shridhar R
31-May-2017Electrostatic and polarization potentials_algorithm development and applications to intermolecular interactionsPingale, Subhash SitaramGadre, Shridhar R
16-May-2017Exploring structures energetics and properties of atomic and molecular clusters through electrostatics and molecular tailoringJovan Jose, K VGadre, Shridhar R
23-Feb-2017Interconnections between configuration and momentum space properties for atomsChakravorty, Subhas JGadre, Shridhar R
24-Jan-2017Molecular electrostatic potential topography for probing solvation effects van der Waals radii and intermolecular interactionsBhadane, Pravin KashinathGadre, Shridhar R
16-Feb-2017Studies on atomic and molecular electron densities_ electrostatic potentials and information entropiesBendale, Rajiv DGadre, Shridhar R