Ab initio treatment of large molecular systems algorithm development, parallelization and applications Ganesh, V
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TextPublication details: Pune Savitribai Phule Pune University 2008Subject(s): Quantum chemistry codes||Cardinality guided molecular tailoring approach||Geometry optimization||Hessian matrix||Webprop interfaceOnline resources: Click here to access online
| Item type | Current library | Home library | Call number | Status | Date due | Barcode | Item holds |
|---|---|---|---|---|---|---|---|
| Thesis | Jayakar Knowledge Resource Centre | Jayakar Knowledge Resource Centre | Available |
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