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@inproceedings{DBLP:conf/ifip8-1/HorkoffYG10,
  author       = {Jennifer Horkoff and
                  Eric S. K. Yu and
                  Arup Ghose},
  title        = {Interactive Goal Model Analysis Applied - Systematic Procedures versus
                  Ad hoc Analysis},
  booktitle    = {PoEM},
  series       = {Lecture Notes in Business Information Processing},
  volume       = {68},
  pages        = {130--144},
  publisher    = {Springer},
  year         = {2010}
}

@article{DBLP:journals/jcisd/ViswanadhanGSW99,
  author       = {Vellarkad N. Viswanadhan and
                  Arup K. Ghose and
                  U. Chandra Singh and
                  John J. Wendoloski},
  title        = {Prediction of Solvation Free Energies of Small Organic Molecules:
                  Additive-Constitutive Models Based on Molecular Fingerprints and Atomic
                  Constants},
  journal      = {J. Chem. Inf. Comput. Sci.},
  volume       = {39},
  number       = {2},
  pages        = {405--412},
  year         = {1999}
}

@article{DBLP:journals/jcisd/ViswanadhanGRR89,
  author       = {Vellarkad N. Viswanadhan and
                  Arup K. Ghose and
                  Ganapathi R. Revankar and
                  Roland K. Robins},
  title        = {Atomic physicochemical parameters for three dimensional structure
                  directed quantitative structure-activity relationships. 4. Additional
                  parameters for hydrophobic and dispersive interactions and their application
                  for an automated superposition of certain naturally occurring nucleoside
                  antibiotics},
  journal      = {J. Chem. Inf. Comput. Sci.},
  volume       = {29},
  number       = {3},
  pages        = {163--172},
  year         = {1989}
}

@article{DBLP:journals/jcisd/GhoseC87,
  author       = {Arup K. Ghose and
                  Gordon M. Crippen},
  title        = {Atomic physicochemical parameters for three-dimensional-structure-directed
                  quantitative structure-activity relationships. 2. Modeling dispersive
                  and hydrophobic interactions},
  journal      = {J. Chem. Inf. Comput. Sci.},
  volume       = {27},
  number       = {1},
  pages        = {21--35},
  year         = {1987}
}