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Browsing by Author Ganguly, Bishwajit

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Issue Date	Title	Author(s)
18-Aug-2011	Assessing the reactivation efficacy of hydroxylamine anion towards VX-inhibited AChE: A computational study.	Khan, Md Abdul Shafeeuulla; Ganguly, Bishwajit
2011	Borazine as a sensor for fluoride ion: a computational and experimental study	Kesharwani, Manoj K.; Moorthy, Suresh; Das, Amitava; Ganguly, Bishwajit
2006	C2-Chiral Substituted cis-1,3,5,7-Tetraazadecalins as Proton Sponges: A Computational Study	Singh, Ajeet; Chakraborty, Shampa; Ganguly, Bishwajit
13-Dec-2012	Calix[4]arene based fluorescent chemosensor bearing coumarin as fluorogenic unit: Synthesis, characterization, ion-binding property and molecular modeling.	Patra, Subrata; Rabindranath, Lo; Chakraborty, Ashish; Gunupuru, Ravi; Maity, Debdeep; Ganguly, Bishwajit; Paul, Parimal
21-Jan-2013	Can surface energy be a parameter to define morphological change of rock-salt crystals with additives? A first principles study	Khan, Md Abdul Shafeeuulla; Ganguly, Bishwajit
21-Jan-2013	Can surface energy be a parameter to define morphological change of rock-salt crystals with additives? A first principles study.	Khan, Md Abdul Shafeeuulla;; Ganguly, Bishwajit
2007	Computational Study of Urea and Its Homologue Glycinamide: Conformations, Rotational Barriers, and Relative Interactions with Sodium Chloride	Singh, Ajeet; Chakraborty, Shampa; Ganguly, Bishwajit
2007	A Computational study of urea and its homologue glycinamide: Conformations, rotation barriers and relative interactions with sodium chloride	Singh, Ajeet; Chakraborty, Shampa; Ganguly, Bishwajit
2007	A Computational Study of Urea and its Homologue Glycinamide: Conformations, Rotation Barriers and Relative Interactions with Sodium Chloride	Singh, Ajeet; Chakraborty, Shampa; Ganguly, Bishwajit
2007	Conformational Analysis and the Binding Sites of Nitrilotriacetamide: A Computational Study	Singh, Ajeet; Chakraborty, Shampa; Ganguly, Bishwajit
2008	Conformational analysis of 2-(1-adamantyl)-3-hydroxybutyric acid by 1H NMR spectroscopy and computational studies	Ganguly, Bishwajit; Singh, Ajeet; Basaric, Nikola; Matkovic, Marija; Majerski, Katamlinaric
11-Sep-2013	Conformational preference of Glycinamide in solution: An answer derived from combined experimental and computational studies	Ganguly, Bishwajit; Kesharwani, Manoj K; Basarić, Nikola; Suresh, Eringathodi; Biswas, Abul Kalam; Mlinarić-Majerski, Kata
2007	A density functional study towards the preferential binding of anions to urea and thiourea	Jose, Amilan D.; Singh, Ajeet; Das, Amitava; Ganguly, Bishwajit
2009	DFT studies on a new class of cage functionalized organic superbaseswz	Singh, Ajeet; Ganguly, Bishwajit
2007	DFT Studies toward the Design and Discovery of a Versatile Cage- Functionalized Proton Sponge	Singh, Ajeet; Ganguly, Bishwajit
2007	DFT Studies toward the Design and Discovery of a Versatile Cage- Functionalized Proton Sponge	Singh, Ajeet; Ganguly, Bishwajit
2008	DFT study of urea interaction with potassium chloride surfaces	Singh, Ajeet; Ganguly, Bishwajit
2010	Electrostatic origin towards the reversal of p-facial selectivity of 5,6-cis,exo-disubstituted bicyclic[2.2.2]oct-2-enes with m-chloroperbenzoic acid and diazomethane: a computational study	Sen, Anik; Ganguly, Bishwajit
2007	An Experimental and Computational Analysis on the Differential Role of the Positional Isomers of Symmetric Bis-2-(pyridyl)-1H-benzimidazoles as DNA Binding Agents	Chaudhuri, Padmaparna; Ganguly, Bishwajit; Bhattacharya, Santanu
2010	An Experimental and Theoretical Study on the Remarkable Influence of Protecting Groups on the Selectivity of Addition of Amines to Vinyl Sulfone-Modified Hex-2-enopyranosides	Bhattacharya, Rahul; Kesharwani, Manoj K.; Manna, Chinmoy; Ganguly, Bishwajit; Cheravakattu, Suresh G.

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