Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/9990| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Koteska, Bojana | en_US |
| dc.contributor.author | Mishev, Anastas | en_US |
| dc.contributor.author | Pejov, LJupcho | en_US |
| dc.date.accessioned | 2021-02-03T15:02:57Z | - |
| dc.date.available | 2021-02-03T15:02:57Z | - |
| dc.date.issued | 2020-12-31 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/9990 | - |
| dc.language.iso | en | en_US |
| dc.publisher | BULGARIAN ACADEMY OF SCIENCES | en_US |
| dc.relation.ispartof | CYBERNETICS AND INFORMATION TECHNOLOGIES | en_US |
| dc.relation.ispartofseries | 20;6 | - |
| dc.title | Finite-Temperature Single Molecule Vibrational Dynamics from Combined Density Functional Tight Binding Extended Lagrangian Dynamics Simulations and Time Series Analysis | en_US |
| dc.type | Article | en_US |
| dc.relation.dataset | Dataset for complete trajectories from ADMP DFTBA MD simulations of formic acid starting from the minima corresponding to cis and trans conformers at series of different temperatures | - |
| dc.identifier.doi | 10.2478/cait-2020-0074 | - |
| item.fulltext | No Fulltext | - |
| item.grantfulltext | none | - |
| crisitem.author.dept | Faculty of Computer Science and Engineering | - |
| crisitem.author.dept | Faculty of Computer Science and Engineering | - |
| crisitem.author.dept | Faculty of Natural Sciences and Mathematics | - |
| Appears in Collections: | Faculty of Computer Science and Engineering: Journal Articles | |
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