Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers (bibtex)

by Tsourtou, Flora D., Peroukidis, Stavros D., Peristeras, Loukas D. and Mavrantzas, Vlasis G.

Reference:

Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers (Tsourtou, Flora D., Peroukidis, Stavros D., Peristeras, Loukas D. and Mavrantzas, Vlasis G.), In Macromolecules, volume 0, 2018.

Bibtex Entry:

@article{doi:10.1021/acs.macromol.8b01344,
	author = {Tsourtou, Flora D. and Peroukidis, Stavros D. and Peristeras, Loukas D. and Mavrantzas, Vlasis G.},
	title = {Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers},
	journal = {Macromolecules},
	volume = {0},
	number = {0},
	pages = {null},
	year = {2018},
	bibyear = {2018},
	doi = {10.1021/acs.macromol.8b01344},
	URL = {https://doi.org/10.1021/acs.macromol.8b01344},
	eprint = {https://doi.org/10.1021/acs.macromol.8b01344},
	call={pr005},
	acronym={THIOSIM},
	fulltitle={Large scale computer simulations for the exploration of the sequence of phase transitions and dynamics of poly- and oligo-thiophenes},
	pi={Vlasis Mavrantzas},
	affiliation={University of Patras},
	researchfield={Chemical Sciences and Materials}
}