Ab initio molecular dynamics: basic theory and advanced methods.
by
Marx, Dominik
; Hutter, Jurg
.
Material type: 

Item type | Current location | Collection | Call number | Copy number | Status | Date due | Barcode |
---|---|---|---|---|---|---|---|
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Central Library, IISER Bhopal
OPAC URL: http://webopac.iiserb.ac.in/ |
541.394 M369A (Browse shelf) | 1 | Available | 1120 | ||
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Central Library, IISER Bhopal
OPAC URL: http://webopac.iiserb.ac.in/ |
Reference | 541.394 M369A (Browse shelf) | 2 | Not For Loan | 1121 |
Browsing Central Library, IISER Bhopal Shelves , Shelving location: Reference Section , Collection code: Reference Close shelf browser
541.38 AR62E4 Essentials of nuclear chemistry | 541.39 IO6 V.2 Ionic liquids in synthesis | 541.394 H125M Molecular dynamics simulation : | 541.394 M369A Ab initio molecular dynamics: | 541.395 M564 V.2 Metal oxide catalysis | 541.395 W168F Fundamentals of asymmetric catalysis | 541.395 W168F Fundamentals of asymmetric catalysis |
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