Anuja P. Rahalkar

According to our database, Anuja P. Rahalkar authored at least 3 papers between 2008 and 2010.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2010

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

2009

WebMTA: A web-interface for <i>ab initio</i> 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

2008

WebProp: Web interface for <i>ab initio</i> calculation of molecular one-electron properties.

V. Ganesh, Ritwik Kavathekar, Anuja P. Rahalkar, Shridhar R. Gadre

J. Comput. Chem., 2008