000 01035 a2200265 4500
005 20250517065356.0
264 0 _c20151204
008 201512s 0 0 eng d
022 _a1549-9618
024 7 _a10.1021/ct900269n
_2doi
040 _aNLM
_beng
_cNLM
100 1 _ade la Torre, José García
245 0 0 _aSIMUFLEX: Algorithms and Tools for Simulation of the Conformation and Dynamics of Flexible Molecules and Nanoparticles in Dilute Solution.
_h[electronic resource]
260 _bJournal of chemical theory and computation
_cOct 2009
300 _a2606-18 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aHernández Cifre, José G
700 1 _aOrtega, Álvaro
700 1 _aSchmidt, Ricardo Rodríguez
700 1 _aFernandes, Miguel X
700 1 _aPérez Sánchez, Horacio E
700 1 _aPamies, R
773 0 _tJournal of chemical theory and computation
_gvol. 5
_gno. 10
_gp. 2606-18
856 4 0 _uhttps://doi.org/10.1021/ct900269n
_zAvailable from publisher's website
999 _c25509400
_d25509400