Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Jacek Kwiendacz"'
Publikováno v:
IEEE transactions on nanobioscience. 19(1)
Exploration of various characteristics of 3D protein structures through querying relational databases storing the structures can be challenging due to the necessity to conform to a particular database schema. However, this also brings several advanta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7c03f6f864c1bd67e7c3b91c7dc87581
https://pubmed.ncbi.nlm.nih.gov/31329125
https://pubmed.ncbi.nlm.nih.gov/31329125
Publikováno v:
Journal of Molecular Structure. 1072:2-12
Theoretical simulation of the bandshape and fine structure of the N–H(D) stretching band is presented for imidazole and its deuterated derivative taking into account adiabatic coupling between the high-frequency N–H(D) stretching and the low-freq
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2e53863d0102633c88642da9a41b3fc6
https://doi.org/10.1016/j.molstruc.2013.10.033
https://doi.org/10.1016/j.molstruc.2013.10.033
Publikováno v:
Chemical Physics. 372:72-81
Theoretical simulation of the bandshape and fine structure of the N–H(D) stretching band is presented for imidazole and its deuterated derivative taking into account adiabatic coupling between the high-frequency N–H(D) stretching and the low-freq
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::648ec84dd4646f6f9ab806bf31687fc5
https://doi.org/10.1016/j.chemphys.2010.04.034
https://doi.org/10.1016/j.chemphys.2010.04.034
Publikováno v:
AIP Conference Proceedings.
Theoretical model describing infrared spectra of the N-H(D) stretching bands in 2,4-dithiouracil and its deuterated derivative is presented. The model takes into account anharmonic coupling between the high-frequency NH(D) stretching and the low-freq
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e295bac9cb3330f3ea7ec1ae9546f208
https://doi.org/10.1063/1.4771756
https://doi.org/10.1063/1.4771756
Publikováno v:
The Journal of Chemical Physics. 128:164506
Theoretical simulation of the band shape and fine structure of the N-H(D) stretching band is presented for 1-methyluracil and its deuterated derivative taking into account anharmonic coupling between the high-frequency N-H(D) stretching and the low-f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::74c84443c2f379be1dd63dff7abee768
https://doi.org/10.1063/1.2906125
https://doi.org/10.1063/1.2906125