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Shirsat, Rajendra N., Limaye, Ajay C., Gadre, Shridhar R. (1993) Development of a restricted Hartree?Fock program INDMOL on PARAM: A highly parallel computer. Journal of Computational Chemistry, 14 (4). 445-451 doi:10.1002/jcc.540140408

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Reference TypeJournal (article/letter/editorial)
TitleDevelopment of a restricted Hartree?Fock program INDMOL on PARAM: A highly parallel computer
JournalJournal of Computational Chemistry
AuthorsShirsat, Rajendra N.Author
Limaye, Ajay C.Author
Gadre, Shridhar R.Author
Year1993 (April)Volume14
Issue4
PublisherWiley
DOIdoi:10.1002/jcc.540140408Search in ResearchGate
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Mindat Ref. ID3146074Long-form Identifiermindat:1:5:3146074:1
GUID0
Full ReferenceShirsat, Rajendra N., Limaye, Ajay C., Gadre, Shridhar R. (1993) Development of a restricted Hartree?Fock program INDMOL on PARAM: A highly parallel computer. Journal of Computational Chemistry, 14 (4). 445-451 doi:10.1002/jcc.540140408
Plain TextShirsat, Rajendra N., Limaye, Ajay C., Gadre, Shridhar R. (1993) Development of a restricted Hartree?Fock program INDMOL on PARAM: A highly parallel computer. Journal of Computational Chemistry, 14 (4). 445-451 doi:10.1002/jcc.540140408
In(1993, April) Journal of Computational Chemistry Vol. 14 (4) Wiley

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Gadre, Shridhar R., Shirsat, Rajendra N., Limaye, Ajay C. (1994) Molecular Tailoring Approach for Simulation of Electrostatic Properties. The Journal of Physical Chemistry, 98 (37). 9165-9169 doi:10.1021/j100088a013
Gadre, Shridhar R. (2003) Foreword. Journal of Computational Chemistry, 24 (4). doi:10.1002/jcc.1176
Gadre, Shridhar R., Suresh, C. H. (2018) Preface. Journal of Computational Chemistry, 39 (9). 457 doi:10.1002/jcc.25160
Limaye, Ajay C., Gadre, Shridhar R. (1994) A general parallel solution to the integral transformation and secondā€order Mo/llerā€“Plesset energy evaluation on distributed memory parallel machines. The Journal of Chemical Physics, 100 (2). 1303-1307 doi:10.1063/1.466659
Pacios, L. Fernandez (1993) Analytical density-dependent representation of Hartree?Fock atomic potentials. Journal of Computational Chemistry, 14 (4). 410-421 doi:10.1002/jcc.540140405
Shirsat, Rajendra N., Bapat, Sangeeta V., Gadre, Shridhar R. (1992) Molecular electrostatics. A comprehensive topographical approach. Chemical Physics Letters, 200. 373-378 doi:10.1016/0009-2614(92)87006-b
Gadre, Shridhar R., Shirsat, Rajendra N. (1994) Comment on ā€œComputing molecular electrostatic potentials with the PRISM algorithmā€. Chemical Physics Letters, 218. 593-594 doi:10.1016/0009-2614(94)00008-5
Babu, K., Gadre, Shridhar R. (2003) Ab initio quality one-electron properties of large molecules: Development and testing of molecular tailoring approach. Journal of Computational Chemistry, 24 (4). 484-495 doi:10.1002/jcc.10206
Gadre, Shridhar R., Limaye, Ajay C., Kulkarni, Sudhir A. (1991) Some investigations of symmetry and extremal properties of molecular electron momentum densities. The Journal of Chemical Physics, 94 (12). 8040-8046 doi:10.1063/1.460138
Limaye, Ajay C., Inamdar, Prabha V., Dattawadkar, Sangeeta M., Gadre, Shridhar R. (1996) Personal computer-based visualization of three-dimensional scalar and vector fields: An application to molecular graphics. Journal of Molecular Graphics, 14 (1). 19-22 doi:10.1016/0263-7855(96)00019-7
Chandra, A.K., Pal, Sourav, Limaye, Ajay C., Gadre, Shridhar R. (1995) Structure, energetics and bonding of diacetylene complexes with hydrogen fluoride. A theoretical investigation. Chemical Physics Letters, 247. 95-100 doi:10.1016/0009-2614(95)01175-4
 
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