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DFT study of urea interaction with potassium chloride surfacesSingh, Ajeet; Ganguly, Bishwajit · Molecular Simulation · 2008
Revealing the Parameters to Design the Habit Modifiers for Rock-salt Crystals: Empirical to Rational Approachsen, anik; Barik, Sunirmal; Ajeet Singh, Ajeet Singh; Ganguly, Bishwajit · Canadian Journal of Chemistry · 2015
DFT studies on a new class of cage functionalized organic superbasesSingh, Ajeet; Ganguly, Bishwajit · 2009
Conformational analysis and the binding sites of nitrilotriacetamide: A computational studyAjeet Singh; Shampa Chakraborty; Bishwajit Ganguly · 2007
Probing the influence of solvent effects on the conformational behavior of 1,4-diazacyclohexane systemsAnik Sen; Ajeet Singh; Bishwajit Ganguly · 2010
C2-Chiral Substituted cis-1,3,5,7-Tetraazadecalins as Proton Sponges:A Computational StudyAjeet Singh; Shampa Chakraborty; Bishwajit Ganguly · 2006
DFT Studies toward the Design and Discovery of a Versatile Cage-Functionalized Proton SpongeAjeet Singh; Bishwajit Ganguly · 2007