Structure computation
| dc.contributor.author | Aravamudhan, S | |
| dc.date.accessioned | 2011-12-10T10:51:04Z | |
| dc.date.available | 2011-12-10T10:51:04Z | |
| dc.date.issued | 2011-12-10 | |
| dc.document.department | Department of Chemistry | en_US |
| dc.document.source | Presentation | en_US |
| dc.document.yearofpublication | 2010 | en_US |
| dc.identifier.uri | https://dspace.nehu.ac.in/handle/1/6646 | |
| dc.language.iso | en | en_US |
| dc.subject | Molecular modeling | en_US |
| dc.submitter.address | North-Eastern Hill University, Shillong 793022 | en_US |
| dc.title | Structure computation | en_US |
| dc.type | Presentation | en_US |