Zobrazeno 1 - 10
of 49
pro vyhledávání: '"A. S. Dimoglo"'
Publikováno v:
RUDN Journal of Language Studies, Semiotics and Semantics, Vol 11, Iss 2, Pp 265-284 (2020)
The article deals with the consideration of the paremic text in the modern linguistic paradigm: approaches to the researches are presented, the text-forming and linguocultural potential of individual units is shown. The direct observation method was
Externí odkaz:
https://doaj.org/article/a5a4cd8728514ab6ba69af3c967a69e0
Publikováno v:
RUDN Journal of Language Studies, Semiotics and Semantics, Vol 11, Iss 2, Pp 265-284 (2020)
The article deals with the consideration of the paremic text in the modern linguistic paradigm: approaches to the researches are presented, the text-forming and linguocultural potential of individual units is shown. The direct observation method was
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3b2b1188615671ee9250ee30655300c9
https://doi.org/10.22363/2313-2299-2020-11-2-265-284
https://doi.org/10.22363/2313-2299-2020-11-2-265-284
Publikováno v:
Journal of Chemistry, Vol 2013 (2013)
The consideration of the evaporating and condensing molecules’ interaction with the surface layer of nonassociated liquids made it possible to find an equation for relations between the saturated vapor pressure P, from one side, and surface tension
Externí odkaz:
https://doaj.org/article/70dfc65993c44fb092ad18c6db1999fb
Publikováno v:
Arzneimittelforschung. 50:747-751
The dependence of antimicrobial activity on the structure of compounds is studied in a series of compounds based on hydrazine coordinated with ions of Cu(II), Ni(II) and Pd(II). The study has been carried out by means of the original electron-topolog
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1a5e788fee8de4dbc15ba6892af0700f
https://doi.org/10.1055/s-0031-1300282
https://doi.org/10.1055/s-0031-1300282
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 183:1954-1967
Electronic parameters such as HOMO-LUMO energies, Mulliken charges, dipole moments for different isomers of SF4, SF4O, PCl4F, PCl3F2, PCl2F3, PCl2F4 molecules have been carried out at the MP2 level of theory using 6-31G(d), 6-311G(d,p) basis sets by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1b7f855e4142da97128d02599d7f301d
https://doi.org/10.1080/10426500701839577
https://doi.org/10.1080/10426500701839577
Publikováno v:
Quantitative Structure-Activity Relationship. 20:31-45
“Structure – acetylcholinesterase (AChE) inhibitor activity” relationship studies have been performed for three series of N-benzylpiperidine derivatives using the Electronic-Topological Method (ETM) which is a structural approach designed for t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ddab2e94f767e127c21515a29e40a877
https://doi.org/10.1002/1521-3838(200105)20:1<31::aid-qsar31>3.0.co
https://doi.org/10.1002/1521-3838(200105)20:1<31::aid-qsar31>3.0.co
Publikováno v:
Quantitative Structure-Activity Relationship. 19:443-447
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a14b4c34add3f4a06e10e7dbdcbe411f
https://doi.org/10.1002/1521-3838(200012)19:5<443::aid-qsar443>3.0.co
https://doi.org/10.1002/1521-3838(200012)19:5<443::aid-qsar443>3.0.co
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 463:105-110
The relationships between the structure of the compounds and their antiarrhythmic activities have been investigated in a series of 4,5-dihydro-1-phenyl-1H-2,4-benzodiazepines (54 compounds) by means of the electron-topological method. As a result of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a747bb82f9f6487d3a68e347569a2f16
https://doi.org/10.1016/s0166-1280(98)00399-6
https://doi.org/10.1016/s0166-1280(98)00399-6
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 463:99-103
The series of compounds investigated includes 23 benzodiazepine derivatives, some of which demonstrate anxiolytic, anticonvulsant and sedative–hypnotic properties. The series was partitioned into two classes of active and inactive compounds. Prelim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9fd388aa965b3afed7de7aa11da1e259
https://doi.org/10.1016/s0166-1280(98)00398-4
https://doi.org/10.1016/s0166-1280(98)00398-4
Autor:
N. M. Shvets, A. S. Dimoglo
Publikováno v:
Nahrung / Food. 42:364-370
Relationships between odour and chemical structure of compounds are studied by means of the electron-topological method developed for structure/activity research especially. A brief explanation is given for distinguished features of the method. Appli
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6337caf863c806fe327ef163b59824dd
https://doi.org/10.1002/(sici)1521-3803(199812)42:06<364::aid-food364>3.3.co
https://doi.org/10.1002/(sici)1521-3803(199812)42:06<364::aid-food364>3.3.co