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Physical Chemistry Chemical Physics : PCCP|July 23, 2011
Molecular electrostatic potential for exploring π-conjugation: a density-functional investigationSubhash S PingaleJournal of Computational Chemistry|December 14, 2025
DFT Analysis of Stacking Interactions and Cyclic H-Bond Cooperativity in G-QuadruplexesSoorya E, Subhash S PingalePageof 1