ÈÑÒÈÍÀ

Makarenko Alexander S.

Ñîàâòîðû: Prokopenko V.V., Tanchuk V.Y., Ïàëþëèí Â.À., Mauri A., Ðàä÷åíêî Å.Â., Todeschini R., Çåôèðîâ Í.Ñ., Ertl P., Livingstone D.J., Tetko I.V., Gasteiger J., Áàñêèí È.È.

3 ñòàòüè

Êîëè÷åñòâî öèòèðîâàíèé ñòàòåé â æóðíàëàõ ïî äàííûì Scopus: 718, Web of Science: 681

IstinaResearcherID (IRID): 444846

Äåÿòåëüíîñòü ñòèëü:  îáû÷íûé | ÃÎÑÒ | plain | abbrv | acm | alpha | amsalpha | amsplain | apalike | ieeetr | siam

• Ñòàòüè â æóðíàëàõ

  • 
    • 2006 MEDI 549-Virtual computational chemistry laboratory (VCCLAB) http://www.vcclab.org
    • Tetko I.V., Gasteiger J., Todeschini R., Mauri A., Livingstone D.J., Ertl P., Palyulin V.A., Radchenko E.V., Zefirov N.S., Makarenko A.S., Tanchuk V.Y., Prokopenko V.V.
    • â æóðíàëå Abstracts of Papers of the American Chemical Society, òîì 232
  • 
    • 2005 Virtual computational chemistry laboratory - design and description
    • Tetko I.V., Gasteiger J., Todeschini R., Mauri A., Livingstone D., Ertl P., Palyulin V., Radchenko E., Zefirov N.S., Makarenko A.S., Tanchuk V.Y., Prokopenko V.V.
    • â æóðíàëå Journal of Computer-Aided Molecular Design, èçäàòåëüñòâî Kluwer Academic Publishers (Netherlands), òîì 19, ? 6, ñ. 453-463 DOI

• Ñòàòüè â ñáîðíèêàõ

  • • 2004 Virtual Computational Chemistry Laboratory (VCCLAB)
    • Todeschini R., Mauri A., Livingstone D., Ertl P., Palyulin V.A., Baskin I.I., Radchenko E.V., Zefirov N.S., Makarenko A.S., Danilova K., Tanchuk V.Yu, Prokopenko V.V.
    • â ñáîðíèêå QSAR and Molecular Modelling in Rational Design of Bioactive Molecules / Ed. by Aki-Sener E., Yalcin I, ìåñòî èçäàíèÿ CADDST Ankara, ñ. 564-565