Anuja P. Rahalkar

According to our database1, Anuja P. Rahalkar authored at least 3 papers between 2008 and 2010.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2010
Molecular tailoring approach in conjunction with MP2 and Ri-MP2 codes: A comparison with fragment molecular orbital method.
J. Comput. Chem., 2010

2009
WebMTA: A web-interface for <i>ab initio</i> geometry optimization of large molecules using molecular tailoring approach.
J. Comput. Chem., 2009

2008
WebProp: Web interface for <i>ab initio</i> calculation of molecular one-electron properties.
J. Comput. Chem., 2008


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