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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 and Jaroslav KOČA. Nemesis - a molecular modeling package. Online. In Uli Fechner. \textit{Journal of Cheminformatics 2013, 5(Suppl 1)}. Goslar (GER): Chemistry Central, 2013, p.~13-14. ISSN~1758-2946. Available from: https://dx.doi.org/10.1186/1758-2946-5-S1-P12.
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