WebProp: Web interface for ab initio calculation of molecular one-electron properties. - V. Ganesh; Ritwik Kavathekar; Anuja P. Rahalkar; Shridhar R. Gadre (J. Comput. Chem., 2008)

WebMTA: A web-interface for ab initio geometry optimization of large molecules using molecular tailoring approach. - Ritwik Kavathekar; Subodh Khire; V. Ganesh; Anuja P. Rahalkar; Shridhar R. Gadre (J. Comput. Chem., 2009)

Molecular tailoring approach in conjunction with MP2 and Ri-MP2 codes: A comparison with fragment molecular orbital method. - Anuja P. Rahalkar; Michio Katouda; Shridhar R. Gadre; Shigeru Nagase (J. Comput. Chem., 2010)