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The Journal of Physical Chemistry. A|September 22, 2011
Topography of scalar fields: molecular clusters and π-conjugated systemsSachin D Yeole, Shridhar R GadreThe Journal of Chemical Physics|March 3, 2011
Molecular cluster building algorithm: electrostatic guidelines and molecular tailoring approachSachin D Yeole, Shridhar R GadreThe Journal of Chemical Physics|March 10, 2010
On the applicability of fragmentation methods to conjugated pi systems within density functional frameworkSachin D Yeole, Shridhar R GadreThe Journal of Chemical Physics|March 22, 2013
Appraisal of molecular tailoring approach for large clustersNityananda Sahu, Sachin D Yeole, Shridhar R GadreThe Journal of Physical Chemistry. A|April 30, 2013
High-level ab initio investigations on structures and energetics of N2O clustersSachin D Yeole, Nityananda Sahu, Shridhar R GadreThe Journal of Chemical Physics|August 28, 2012
Rapid topography mapping of scalar fields: large molecular clustersSachin D Yeole, Rafael López, Shridhar R GadrePhysical Chemistry Chemical Physics : PCCP|March 10, 2012
Structures, energetics and vibrational spectra of CO2 clusters through molecular tailoring and cluster building algorithmSachin D Yeole, Nityananda Sahu, Shridhar R GadreJournal of Computational Chemistry|October 28, 2015
DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in moleculesAnmol Kumar, Sachin D Yeole, Shridhar R Gadre, et al.The Journal of Chemical Physics|March 24, 2016
Vibrational infrared and Raman spectra of polypeptides: Fragments-in-fragments within molecular tailoring approachNityananda Sahu, Shridhar R GadreJournal of Computational Chemistry|February 21, 2003
Ab initio quality one-electron properties of large molecules: development and testing of molecular tailoring approachK Babu, Shridhar R GadrePageof 9