Shridhar R. Gadre

	2011
7		Milind M. Deshmukh, Libero J. Bartolotti, Shridhar R. Gadre: Intramolecular hydrogen bond energy and cooperative interactions in α-, β-, and γ-cyclodextrin conformers. Journal of Computational Chemistry 32(14): 2996-3004 (2011)
	2010
6		Anuja P. Rahalkar, Michio Katouda, Shridhar R. Gadre, Shigeru Nagase: Molecular tailoring approach in conjunction with MP2 and Ri-MP2 codes: A comparison with fragment molecular orbital method. Journal of Computational Chemistry 31(13): 2405-2418 (2010)
	2009
5		Ritwik Kavathekar, Subodh Khire, V. Ganesh, Anuja P. Rahalkar, Shridhar R. Gadre: WebMTA: A web-interface for ab initio geometry optimization of large molecules using molecular tailoring approach. Journal of Computational Chemistry 30(7): 1167-1173 (2009)
	2008
4		V. Ganesh, Ritwik Kavathekar, Anuja P. Rahalkar, Shridhar R. Gadre: WebProp: Web interface for ab initio calculation of molecular one-electron properties. Journal of Computational Chemistry 29(3): 488-495 (2008)
	2003
3		Shridhar R. Gadre: Foreword. Journal of Computational Chemistry 24(4): 408 (2003)
2		K. Babu, Shridhar R. Gadre: Ab initio quality one-electron properties of large molecules: Development and testing of molecular tailoring approach. Journal of Computational Chemistry 24(4): 484-495 (2003)
	1991
1		Shridhar R. Gadre, Sangeeta Bapat, Indira Shrivastava: Computation of Molecular Electrostatic Potential: an Efficient Algorithm and Parallelization. Computers & Chemistry 15(3): 203-206 (1991)

Coauthor Index

1	K. Babu	[2]
2	Sangeeta Bapat	[1]
3	Libero J. Bartolotti	[7]
4	Milind M. Deshmukh	[7]
5	V. Ganesh	[4] [5]
6	Michio Katouda	[6]
7	Ritwik Kavathekar	[4] [5]
8	Subodh Khire	[5]
9	Shigeru Nagase	[6]
10	Anuja P. Rahalkar	[4] [5] [6]
11	Indira Shrivastava	[1]

Colors in the list of coauthors

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