Keywords: تعادل سازنده; Conformational equilibria; 1,4-Dioxane; Solvent effect; Raman spectroscopy; Hydration;
مقالات ISI تعادل سازنده (ترجمه نشده)
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Tangled web of interactions among proteins involved in iron-sulfur cluster assembly as unraveled by NMR, SAXS, chemical crosslinking, and functional studies
Keywords: تعادل سازنده; Iron-sulfur cluster biosynthesis; Conformational equilibria; Protein-protein interactions; Nuclear magnetic resonance (NMR) spectroscopy; Small-angle X-ray scattering (SAXS);
Molecular and vibrational structure of thiosulfonate S-esters
Keywords: تعادل سازنده; Thiosulfonates; FTIR spectroscopy; Density functional theory; Dynamical molecular structure; Conformational equilibria; Rotamers;
Broad band free jet absorption mm-wave spectrum of 3-phenyl-1-propanol
Keywords: تعادل سازنده; 3-Phenyl-1-propanol; Conformational equilibria; Free jet absorption spectroscopy; Rotational spectra; Ab initio calculations;
Ensemble fits of restrained peptides’ conformational equilibria to NMR data. Dependence on force fields: AMBER/8 ff03 versus ECEPP/3
Keywords: تعادل سازنده; Conformational equilibria; Peptides; Molecular dynamics; Monte Carlo; Statistical ensemble fit; Maximum entropy method
Possible factors influencing the separation mechanism of diastereomeric amino acid derivatives obtained from s-triazine type reagents
Keywords: تعادل سازنده; Diastereoselectivity; Diastereomer; Amino acids; Derivatives; Conformational equilibria; s-Triazine;
Correlations between conformational isomerism and chromatographic diastereoselectivity of bis amino amide s-triazine derivatives
Keywords: تعادل سازنده; Diastereomer; Amino amide derivatives; Conformational equilibria; s-Triazine; NMR
Regioselectivity and memory effects in palladium catalyzed allylic alkylations with bidentate P^PS donor ligands
Keywords: تعادل سازنده; Allylic alkylation; Memory effect; Catalysis; Rearrangements; Isomerization; Hemilabile; Regioselectivity; Conformational equilibria; Heterobidentate ligands
NBO analysis of polar and steric effect using the axial-equatorial equilibrium of cyclohexyl acetates as a probe
Keywords: تعادل سازنده; Substituent effects; Ab initio MO computations; Conformational equilibria; Cyclohexyl esters; NBO analysis;
Theoretical studies of the solvent effect on conformational equilibria and atomic charges for isolated and hydrogen-bonded dimethoxy thiadiazoles
Keywords: تعادل سازنده; Dimethoxy thiadiazoles; Conformational equilibria; PCM; Atomic charges; Charge transfer; Monte Carlo simulations;
Free jet rotational spectrum of the most stable conformer of 1-(2-fluorophenyl)-1-ethanol
Keywords: تعادل سازنده; Rotational spectroscopy; Conformational equilibria; Jet spectroscopy; Chiral molecules;
Millimeter wave free-jet spectrum of vinyl acetate
Keywords: تعادل سازنده; Rotational spectroscopy; Conformational equilibria; Large amplitude motions; Free jets; Esters;
Investigations into charge heterogeneity of wool intermediate filament proteins
Keywords: تعادل سازنده; IFP, Intermediate filament protein; O-GlcNAc, O-linked N-acetylglucosamine.2D-PAGE; Conformational equilibria; Intermediate filament protein; Wool protein
Solvent and substituent effects on the conformational equilibria and intramolecular hydrogen bonding of 4-substituted-2-hydroxybenzaldehydes
Keywords: تعادل سازنده; 2-Hydroxybenzaldehydes; Conformational equilibria; Intramolecular hydrogen bond; Solvent and substituent effects; Acity parameter; SCIPCM model; DFT method;
Theoretical study of solvent effects on the conformational equilibrium and electronic spectra of 2,2â²-bipyridine derivatives
Keywords: تعادل سازنده; Bipyridine; Electronic spectra; Solvent effects; Time-dependent density functional theory; Conformational equilibria;
The global conformational minimum of indan-2-ol
Keywords: تعادل سازنده; Rotational spectroscopy; Conformational equilibria; Supersonic expansions;
Equatorial and axial hydrogens in heterocyclic six-membered rings: the rotational spectrum of piperazine
Keywords: تعادل سازنده; Molecular beams; Conformational equilibria; Six-membered ring molecules; Molecular dynamics; Rotational spectroscopy;
Conformational equilibria in EE-1,3-di-(3â²-thienylethenyl)benzene: One-way adiabatic interconversion of rotamers in S1 and their excited state properties
Keywords: تعادل سازنده; Conformational equilibria; Interconversion of excited rotamers; Kinetic fluorescence analysis; Photobehaviour of EE-1,3-di-(3â²-thienylethenyl)benzene;
Computational Studies of Tryptophanyl-tRNA Synthetase: Activation of ATP by Induced-Fit
Keywords: تعادل سازنده; aaRS, aminoacyl-tRNA synthetases; ABD, the anticodon binding domain; MD, molecular dynamics; PreTS, pre-transition state; RF, Rossmann fold; RF-α, Rossmann fold domainmolecular dynamics; conformational equilibria; restraining potentials; catalytic Mg++ io
FT-IR spectroscopic study on conformational equilibria of [Leu]5-enkephalin in DMSO and 2H2O solutions
Keywords: تعادل سازنده; FT-IR spectroscopy; Conformational equilibria; [Leu]5-enkephalin;
Influence of fluorine substitution in nitrosoethylene and their vibrational spectra, calculated with Møller-Plesset perturbation theory of second order
Keywords: تعادل سازنده; Conformational equilibria; Normal coordinate analyses; Rotational barriers; Fluorinated nitrosoethylenes;