%0 Conference Paper %1 conf/cmsb/KawamataAHH12 %A Kawamata, Ibuki %A Aubert, Nathanael %A Hamano, Masahiro %A Hagiya, Masami %B CMSB %D 2012 %E Gilbert, David R. %E Heiner, Monika %I Springer %K dblp %P 187-206 %T Abstraction of Graph-Based Models of Bio-molecular Reaction Systems for Efficient Simulation. %U http://dblp.uni-trier.de/db/conf/cmsb/cmsb2012.html#KawamataAHH12 %V 7605 %@ 978-3-642-33635-5

@inproceedings{conf/cmsb/KawamataAHH12, added-at = {2021-10-14T00:00:00.000+0200}, author = {Kawamata, Ibuki and Aubert, Nathanael and Hamano, Masahiro and Hagiya, Masami}, biburl = {https://www.bibsonomy.org/bibtex/2220242025d3880f094149fba33d1aa13/dblp}, booktitle = {CMSB}, crossref = {conf/cmsb/2012}, editor = {Gilbert, David R. and Heiner, Monika}, ee = {https://www.wikidata.org/entity/Q58219110}, interhash = {82b04890e7537ac614f2573f943f7da0}, intrahash = {220242025d3880f094149fba33d1aa13}, isbn = {978-3-642-33635-5}, keywords = {dblp}, pages = {187-206}, publisher = {Springer}, series = {Lecture Notes in Computer Science}, timestamp = {2024-04-10T13:43:40.000+0200}, title = {Abstraction of Graph-Based Models of Bio-molecular Reaction Systems for Efficient Simulation.}, url = {http://dblp.uni-trier.de/db/conf/cmsb/cmsb2012.html#KawamataAHH12}, volume = 7605, year = 2012 }