000 00760 a2200193 4500
005 20250518083142.0
008 ####s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.5131303
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aAgrahari, Gargi
245 0 0 _aSpeed-up of Monte Carlo simulations by preparing starting off-lattice structures that are close to equilibrium.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cJan 2020
300 _a044102 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aChatterjee, Abhijit
773 0 _tThe Journal of chemical physics
_gvol. 152
_gno. 4
_gp. 044102
856 4 0 _uhttps://doi.org/10.1063/1.5131303
_zAvailable from publisher's website
999 _c30585001
_d30585001