Пошуковий запит: (<.>U=Г562$<.>) |
Загальна кількість знайдених документів : 727
Представлено документи з 1 до 20
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| 1. |
Frink L. J.D. A combined molecular simulation-molecular theory method applied to a polyatomic molecule in a dense solvent // Condensed Matter Physics. - 2005. - 8, № 2.
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| 2. |
di Caprio D. A field theoretical approach to the Debye - Huckel electrolyte differential capacitance in a slab // Condensed Matter Physics. - 2001. - 4, № 4.
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| 3. |
Outhwaite C. W. A modified Poisson-Boltzmann approach to homogeneous ionic solutions // Condensed Matter Physics. - 2004. - 7, № 4.
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| 4. |
Druchok M. A molecular dynamics study of <$E bold roman Al sup 3+> in water: hydrolysis effects // Condensed Matter Physics. - 2004. - 7, № 4.
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| 5. |
Yoshimori A. A molecular theory of large-solute diffusion // Condensed Matter Physics. - 2007. - 10, № 4.
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| 6. |
Raineri F. O. A new family of bridge functions for electrolyte solutions // Condensed Matter Physics. - 2001. - 4, № 4.
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| 7. |
Fakhretdinov I. A. A relation for thermal characteristics of mixtures as functions of concentrations. — 2004 // Укр. фіз. журн.
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| 8. |
Camorani P. Absorption spectra and chromonic phase in aqueous solution of perylenetetracarboxylic bisimides derivatives // Semiconductor Physics, Quantum Electronics and Optoelectronics. - 2001. - 4, № 3.
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| 9. |
Mchedlov-Petrossyan N. O. Acid/base properties of solvatochromic pyridinium-N-phenolate betaine dyes in pure and mixed solvents. — 2007 // Укр. хим. журн.
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| 10. |
Sperkach V. S. Acoustic spectroscopy of binary solutions near the critical temperature of stratification. — 2004 // Укр. фіз. журн.
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| 11. |
Симаненко Ю. С. alpha-Эффект оксимат-ионов и влияние состава растворителя в реакциях переноса толуолсульфонильной группы в смесях вода - диметилсульфоксид. — 2000 // Теорет. и эксперим. химия.
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| 12. |
Ulloa-Davila E. O. An analysis of the fluctuation potential in the modified Poisson - Boltzmann theory for restricted primitive model electrolytes // Condensed Matter Physics. - 2017. - 20, № 4.
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| 13. |
Druchok M. J. Analysis of osmotic pressure data for aqueous protein solutions via a multi-component model. — L., 2005. — 18 p. - (Prepr. ICMP-05-10E).
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| 14. |
Druchok M. Analysis of osmotic pressure data for aqueous protein solutions via a multi-component model. — Л., 2005. — 18 с. - (Препр. / НАН України. Ін-т фізики конденс. систем; ICMP-05-10E).
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| 15. |
Yoshida N. Analytical free energy gradient for the molecular Ornstein - Zernike self-consistent-field method // Condensed Matter Physics. - 2007. - 10, № 3.
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| 16. |
Nezbeda I. Application of molecular simulations: Insight into liquid bridging and jetting phenomena // Condensed Matter Physics. - 2015. - 18, № 1.
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| 17. |
Jahn S. Atomic dynamics of alumina melt: a molecular dynamics simulation study // Condensed Matter Physics. - 2008. - 11, № 1.
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| 18. |
Perepelytsia O. P. Binary co-deposited mixtures of silver and magnesium phosphates and silver and copper(II) phosphates // Functional Materials. - 2019. - 26, № 4.
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| 19. |
Khalack J. M. Car-Parrinello molecular dynamics simulations of <$E bold roman {Na sup +~-~Cl sup -}> ion pair in liquid water // Condensed Matter Physics. - 2004. - 7, № 4.
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| 20. |
Borowko M. Changes in the structure of tethered chain molecules as predicted by density functional approach // Condensed Matter Physics. - 2011. - 14, № 3.
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