000 | 00974 a2200265 4500 | ||
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005 | 20250516022907.0 | ||
264 | 0 | _c20110608 | |
008 | 201106s 0 0 eng d | ||
022 | _a1520-5207 | ||
024 | 7 |
_a10.1021/jp109779v _2doi |
|
040 |
_aNLM _beng _cNLM |
||
100 | 1 | _aChattopadhyay, Basab | |
245 | 0 | 0 |
_aMolecular dynamics study and electronic structure evolution of a DNA duplex d(CCCGATCGGG)2. _h[electronic resource] |
260 |
_bThe journal of physical chemistry. B _cMar 2011 |
||
300 |
_a1760-6 p. _bdigital |
||
500 | _aPublication Type: Journal Article | ||
650 | 0 | 4 | _aBase Sequence |
650 | 0 | 4 |
_aCobalt _xchemistry |
650 | 0 | 4 | _aMolecular Dynamics Simulation |
650 | 0 | 4 |
_aOligodeoxyribonucleotides _xchemistry |
650 | 0 | 4 | _aQuantum Theory |
700 | 1 | _aMukherjee, Monika | |
773 | 0 |
_tThe journal of physical chemistry. B _gvol. 115 _gno. 8 _gp. 1760-6 |
|
856 | 4 | 0 |
_uhttps://doi.org/10.1021/jp109779v _zAvailable from publisher's website |
999 |
_c20569907 _d20569907 |