том 5 издание 2 страницы 49-51

The Surface Molecular Potential Method for Calculating the Structure-Activity Relationship for Psychotropic Compounds

Тип публикацииJournal Article
Дата публикации1995-01-01
scimago Q3
wos Q3
БС1
SJR0.305
CiteScore3.0
Impact factor1.7
ISSN09599436, 1364551X
General Chemistry
Краткое описание
A mathematical model of psychotropic activity has been built based on calculations of the electrostatic potential of molecules of compounds possessing activity of this type; the conclusion has been drawn that this method has general applicability for solving the “structure–property” problem.
Найдено 
Найдено 

Топ-30

Журналы

1
2
3
4
5
6
Mendeleev Communications
6 публикаций, 60%
Russian Chemical Bulletin
2 публикации, 20%
Russian Chemical Reviews
1 публикация, 10%
Journal of Structural Chemistry
1 публикация, 10%
1
2
3
4
5
6

Издатели

1
2
3
4
5
6
Elsevier
6 публикаций, 60%
Springer Nature
2 публикации, 20%
Autonomous Non-profit Organization Editorial Board of the journal Uspekhi Khimii
1 публикация, 10%
Pleiades Publishing
1 публикация, 10%
1
2
3
4
5
6
  • Мы не учитываем публикации, у которых нет DOI.
  • Статистика публикаций обновляется еженедельно.

Вы ученый?

Создайте профиль, чтобы получать персональные рекомендации коллег, конференций и новых статей.
Метрики
10
Поделиться
Цитировать
ГОСТ |
Цитировать
Svitanko I. V. et al. The Surface Molecular Potential Method for Calculating the Structure-Activity Relationship for Psychotropic Compounds // Mendeleev Communications. 1995. Vol. 5. No. 2. pp. 49-51.
ГОСТ со всеми авторами (до 50) Скопировать
Svitanko I. V., Zyryanov I. L., Kumskov M. I., Khmel’nitskii L. I., Suvorova L. I., Kravchenko A. N., Markova T. N., Lebedev O., Orekhova G. A., Belova S. V. The Surface Molecular Potential Method for Calculating the Structure-Activity Relationship for Psychotropic Compounds // Mendeleev Communications. 1995. Vol. 5. No. 2. pp. 49-51.
RIS |
Цитировать
TY - JOUR
DO - 10.1070/MC1995v005n02ABEH000452
UR - https://linkinghub.elsevier.com/retrieve/pii/S0959943695714705
TI - The Surface Molecular Potential Method for Calculating the Structure-Activity Relationship for Psychotropic Compounds
T2 - Mendeleev Communications
AU - Svitanko, Igor V
AU - Zyryanov, Ivan L
AU - Kumskov, Mikhail I
AU - Khmel’nitskii, Lenor I.
AU - Suvorova, Lyudmila I
AU - Kravchenko, Angelina N.
AU - Markova, Tatyana N.
AU - Lebedev, Oleg
AU - Orekhova, Galina A
AU - Belova, Svetlana V
PY - 1995
DA - 1995/01/01
PB - OOO Zhurnal "Mendeleevskie Soobshcheniya"
SP - 49-51
IS - 2
VL - 5
SN - 0959-9436
SN - 1364-551X
ER -
BibTex |
Цитировать
BibTex (до 50 авторов) Скопировать
@article{1995_Svitanko,
author = {Igor V Svitanko and Ivan L Zyryanov and Mikhail I Kumskov and Lenor I. Khmel’nitskii and Lyudmila I Suvorova and Angelina N. Kravchenko and Tatyana N. Markova and Oleg Lebedev and Galina A Orekhova and Svetlana V Belova},
title = {The Surface Molecular Potential Method for Calculating the Structure-Activity Relationship for Psychotropic Compounds},
journal = {Mendeleev Communications},
year = {1995},
volume = {5},
publisher = {OOO Zhurnal "Mendeleevskie Soobshcheniya"},
month = {jan},
url = {https://linkinghub.elsevier.com/retrieve/pii/S0959943695714705},
number = {2},
pages = {49--51},
doi = {10.1070/MC1995v005n02ABEH000452}
}
MLA
Цитировать
Svitanko, Igor V., et al. “The Surface Molecular Potential Method for Calculating the Structure-Activity Relationship for Psychotropic Compounds.” Mendeleev Communications, vol. 5, no. 2, Jan. 1995, pp. 49-51. https://linkinghub.elsevier.com/retrieve/pii/S0959943695714705.