000 01317 a2200361 4500
005 20250515074127.0
264 0 _c20070927
008 200709s 0 0 eng d
022 _a0021-9606
024 7 _a10.1063/1.2746246
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aForrey, Christopher
245 0 0 _aLangevin dynamics simulations of ds-DNA translocation through synthetic nanopores.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cJul 2007
300 _a015102 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aBiophysics
_xmethods
650 0 4 _aChemistry, Physical
_xmethods
650 0 4 _aComputer Simulation
650 0 4 _aDNA
_xchemistry
650 0 4 _aModels, Statistical
650 0 4 _aModels, Theoretical
650 0 4 _aMolecular Weight
650 0 4 _aNanocomposites
_xchemistry
650 0 4 _aNanoparticles
_xchemistry
650 0 4 _aNanotechnology
_xmethods
650 0 4 _aNucleic Acid Conformation
650 0 4 _aProbability
650 0 4 _aStatic Electricity
700 1 _aMuthukumar, M
773 0 _tThe Journal of chemical physics
_gvol. 127
_gno. 1
_gp. 015102
856 4 0 _uhttps://doi.org/10.1063/1.2746246
_zAvailable from publisher's website
999 _c17162355
_d17162355