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@inproceedings{1118598,
author = {Štěpán, Jakub and Kulhánek, Petr and Lenčo, Milan and Střelcová, Zora and Křenek, Aleš and Koča, Jaroslav},
address = {Goslar (GER)},
booktitle = {Journal of Cheminformatics 2013, 5(Suppl 1)},
doi = {http://dx.doi.org/10.1186/1758-2946-5-S1-P12},
editor = {Uli Fechner},
keywords = {Nemesis molecular modelling 3D structure},
howpublished = {elektronická verze "online"},
language = {eng},
location = {Goslar (GER)},
pages = {13-14},
publisher = {Chemistry Central},
title = {Nemesis - a molecular modeling package},
url = {http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3606187/},
year = {2013}
}
TY - JOUR
ID - 1118598
AU - Štěpán, Jakub - Kulhánek, Petr - Lenčo, Milan - Střelcová, Zora - Křenek, Aleš - Koča, Jaroslav
PY - 2013
TI - Nemesis - a molecular modeling package
PB - Chemistry Central
CY - Goslar (GER)
KW - Nemesis molecular modelling 3D structure
UR - http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3606187/
L2 - http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3606187/
N2 - Very important part of theoretical simulations is a process of structure preparation, geometry editing and detailed examination of properties. Article introduces advanced molecular modelling package called Nemesis.
ER -
ŠTĚPÁN, Jakub, Petr KULHÁNEK, Milan LENČO, Zora STŘELCOVÁ, Aleš KŘENEK a Jaroslav KOČA. Nemesis - a molecular modeling package. Online. In Uli Fechner. \textit{Journal of Cheminformatics 2013, 5(Suppl 1)}. Goslar (GER): Chemistry Central, 2013, s.~13-14. ISSN~1758-2946. Dostupné z: https://dx.doi.org/10.1186/1758-2946-5-S1-P12.
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