Standard
Grid-technology for chemical reactions calculation. / Balint-Kurti, G. G.; Bogdanov, A. V.; Gevorkyan, A. S.; Gorbachev, Yu E.; Hakobyan, T.; Nyman, G.; Shoshmina, I.
Transactions on Computational Science VII. ed. / Marina L. Gavrilova; C.J. Kenneth Tan. 2010. p. 154-162 (Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics); Vol. 5890 LNCS).
Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review
Harvard
Balint-Kurti, GG
, Bogdanov, AV, Gevorkyan, AS, Gorbachev, YE
, Hakobyan, T, Nyman, G & Shoshmina, I 2010,
Grid-technology for chemical reactions calculation. in ML Gavrilova & CJK Tan (eds),
Transactions on Computational Science VII. Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics), vol. 5890 LNCS, pp. 154-162.
https://doi.org/10.1007/978-3-642-11389-5_9APA
Balint-Kurti, G. G.
, Bogdanov, A. V., Gevorkyan, A. S., Gorbachev, Y. E.
, Hakobyan, T., Nyman, G., & Shoshmina, I. (2010).
Grid-technology for chemical reactions calculation. In M. L. Gavrilova, & C. J. K. Tan (Eds.),
Transactions on Computational Science VII (pp. 154-162). (Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics); Vol. 5890 LNCS).
https://doi.org/10.1007/978-3-642-11389-5_9Vancouver
Author
Balint-Kurti, G. G.
; Bogdanov, A. V. ; Gevorkyan, A. S. ; Gorbachev, Yu E.
; Hakobyan, T. ; Nyman, G. ; Shoshmina, I. /
Grid-technology for chemical reactions calculation. Transactions on Computational Science VII. editor / Marina L. Gavrilova ; C.J. Kenneth Tan. 2010. pp. 154-162 (Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)).
BibTeX
@inproceedings{b272e25ed0a0419e9e44a073a946be97,
title = "Grid-technology for chemical reactions calculation",
abstract = "We discuss a possible strategy for implementing a grid-based approach to realizing the immense computational resources required to compute reactive molecular scattering cross sections and rate constants.",
author = "Balint-Kurti, {G. G.} and Bogdanov, {A. V.} and Gevorkyan, {A. S.} and Gorbachev, {Yu E.} and T. Hakobyan and G. Nyman and I. Shoshmina",
note = "Copyright: Copyright 2010 Elsevier B.V., All rights reserved.",
year = "2010",
doi = "10.1007/978-3-642-11389-5_9",
language = "English",
isbn = "9783642113888",
series = "Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)",
pages = "154--162",
editor = "Gavrilova, {Marina L.} and Tan, {C.J. Kenneth}",
booktitle = "Transactions on Computational Science VII",
}
RIS
TY - GEN
T1 - Grid-technology for chemical reactions calculation
AU - Balint-Kurti, G. G.
AU - Bogdanov, A. V.
AU - Gevorkyan, A. S.
AU - Gorbachev, Yu E.
AU - Hakobyan, T.
AU - Nyman, G.
AU - Shoshmina, I.
N1 - Copyright:
Copyright 2010 Elsevier B.V., All rights reserved.
PY - 2010
Y1 - 2010
N2 - We discuss a possible strategy for implementing a grid-based approach to realizing the immense computational resources required to compute reactive molecular scattering cross sections and rate constants.
AB - We discuss a possible strategy for implementing a grid-based approach to realizing the immense computational resources required to compute reactive molecular scattering cross sections and rate constants.
UR - http://www.scopus.com/inward/record.url?scp=77952008151&partnerID=8YFLogxK
U2 - 10.1007/978-3-642-11389-5_9
DO - 10.1007/978-3-642-11389-5_9
M3 - Conference contribution
AN - SCOPUS:77952008151
SN - 9783642113888
T3 - Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
SP - 154
EP - 162
BT - Transactions on Computational Science VII
A2 - Gavrilova, Marina L.
A2 - Tan, C.J. Kenneth
ER -
