Zobrazeno 1 - 10
of 79
pro vyhledávání: '"Petko M. Ivanov"'
Autor:
Alexander Kantardjiev, Petko M. Ivanov
Publikováno v:
Entropy, Vol 22, Iss 10, p 1187 (2020)
We attempted to attain atomic-scale insights into the mechanism of the heat-induced phase transition of two thermoresponsive polymers containing amide groups, poly(N-isopropylacrylamide) (PNIPAM) and poly(2-isopropyl-2-oxazoline) (PIPOZ), and we succ
Externí odkaz:
https://doaj.org/article/8e030c33cdb44e5ab7c9d109595bf3c6
Autor:
Violina T. Angelova, Nikolay G. Vassilev, Anne-Sophie Chauvin, Asen H. Koedjikov, Petko M. Ivanov, Ivan G. Pojarlieff
Publikováno v:
ARKIVOC, Vol 2008, Iss 11, Pp 11-23 (2008)
Externí odkaz:
https://doaj.org/article/97bf9104c13b4179bcc4c2e370ccf269
Autor:
Martin G. Gotsev, Petko M. Ivanov
Publikováno v:
ARKIVOC, Vol 2007, Iss 13, Pp 167-189 (2007)
Externí odkaz:
https://doaj.org/article/c6abb54345ce458381e4155a4f4ae363
Publikováno v:
ARKIVOC, Vol 2005, Iss 9, Pp 287-304 (2005)
Externí odkaz:
https://doaj.org/article/f3728904fd02489d85671c80862f5917
Publikováno v:
ARKIVOC, Vol 2001, Iss 12, Pp 44-57 (2001)
Externí odkaz:
https://doaj.org/article/e6f4dd81ee29451f807930fd8e1f7bba
Autor:
Petko M. Ivanov
Publikováno v:
Computational and Theoretical Chemistry. 1203:113266
We examined the preferred conformations of several aromatic crown ether macrocycles containing dibenzo (DB24C8 (1), BMP25C8 (2), BPP34C10 (3)), dinaphtho (2/3DN30C10 (4), 1/5DN38C10 (5)), diphenyl phenanthroline (6) or isophthalamide (7) groups in or
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b29b214200160245599d1922dec10049
https://doi.org/10.1016/j.comptc.2021.113266
https://doi.org/10.1016/j.comptc.2021.113266
Autor:
Petko M. Ivanov
Publikováno v:
Journal of Molecular Structure. 1107:31-38
The balances of interactions were studied by computational methods in the translational isomers of a solvent switchable fullerene-stoppered [2]rotaxane ( 1 ) manifesting unexpected behavior, namely that due to favorable dispersion interactions the fu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c7f720ec41db18287d96bc86a501fc58
https://doi.org/10.1016/j.molstruc.2015.11.015
https://doi.org/10.1016/j.molstruc.2015.11.015
Publikováno v:
Journal of Molecular Structure. :238-245
The conformations of CD38 were examined by conformational search with molecular dynamics simulations using the Glycam04 force field. The results were compared with previous ones for CD26, the largest cyclodextrin for which crystal data are available.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::714afd3fd37d77dad9d1bcceb36df8f6
https://doi.org/10.1016/j.molstruc.2013.10.048
https://doi.org/10.1016/j.molstruc.2013.10.048
Autor:
Petko M. Ivanov
Publikováno v:
Current Physical Chemistry. 2:413-442
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d172cd76dff57263151ea1fa0cf10ca7
https://doi.org/10.2174/1877946811202040413
https://doi.org/10.2174/1877946811202040413
Autor:
Petko M. Ivanov
Publikováno v:
Journal of Molecular Structure. 1009:3-10
Computational studies were conducted on the conformations of some lower-size large-ring cyclodextrins, CD n ( n = 11, 12, 13, 15, 16, 17). Principal component analysis (PCA) was applied for post-processing of trajectories from conformational search b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c57fc8fccb37d4d93858f08560211c8c
https://doi.org/10.1016/j.molstruc.2011.04.036
https://doi.org/10.1016/j.molstruc.2011.04.036