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Freezing-in of molecular mobility of small molecules (probes) in glassy polymers and secondary relaxation transitions
Remizov A., Kamalova D.
between the freezing temperature of conformational transitions of probe molecules and the size
Mechanical properties of tubulin intra- And inter-dimer interfaces and their implications for microtubule dynamic instability
Fedorov V.A., Orekhov P.S., Kholina E.G., Zhmurov A.A., Ataullakhanov F.I., Kovalenko I.B., Gudimchuk N.B.
-tubulin, detailed mechanistic understanding of corresponding conformational changes is still lacking. Here we take
Estimation of the activation energy of propylene elimination from C3H5Ge(CH3)3 and C3H5Sn(CH3)3 molecules
Zhitneva G.P., Monyakin A.P., Zhitnev Y.N.
conformational transition
Structure and conformational analysis of 5,5-bis(bromomethyl)-2-trichloromethyl-1,3-dioxane by XRD, NMR and computer simulation
Khazhiev, S.Y., Khusainov, M.A., Khalikov, R.A., Kataev, V.A., Tyumkina, T.V., Mescheryakova, E.S., Khalilov, L.M., Kuznetsov, V.V.
-trichloromethyl-1,3-dioxane in the crystalline phase and in solution have a chair conformation with an equatorial
FTIR spectroscopy of conformational probes introduced into fullerene-containing branched poly (methyl methacrylate)
Abdrazakova L., Kamalova D.
poly (methylmethacrylates). The temperatures of the secondary relaxation transitions were determined
The native monomer of bacillus pumilus ribonuclease does not exist extracellularly
Ilinskaya O.
and contradictions in the data we have measured conformational changes, hypochromic effect, and hydrodynamic radius
FTIR spectroscopy of conformational probes in PVB/PEG600 blends
Kamalova D., Abdrazakova L.
of conformational transitions and the enthalpy differences of conformations of the probes in PVB/PEG600 blends
Binary Polymer Systems Based on Polyvinylbutyral: FTIR Spectra, Conformational Dynamics, and Free Volume
Kamalova D., Naumova S., Abdrazakova L.
is studied via the IR Fourier spectroscopy of conformation-inhomogeneous probes. The compositions
The Study of the Conformation and Dynamics of the New Quaternary Phosphonium Salts by NMR Spectroscopy
Aganova O., Galiullina L., Aganov A., Shtyrlin Y., Pugachev M., Shtyrlin N., Klochkov V.
in solution were studied using dynamic NMR experiments. Energy barriers of the conformational transitions were
Dynamic NMR study of dinitrophenyl derivatives of seven-membered cyclic ketals of pyridoxine
Rakhmatullin I., Galiullina L., Garipov M., Strel'nik A., Shtyrlin Y., Klochkov V.
fragment of the molecules around the C-O bond. Energy barriers of both conformational transitions were

Страница 5 из 1550

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