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Buchelnikov, Anatoly S., Evstigneev, Vladyslav P., Evstigneev, Maxim P. (2013) General statistical-thermodynamical treatment of one-dimensional multicomponent molecular hetero-assembly in solution. Chemical Physics, 421. 77-83 doi:10.1016/j.chemphys.2013.06.006

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Reference TypeJournal (article/letter/editorial)
TitleGeneral statistical-thermodynamical treatment of one-dimensional multicomponent molecular hetero-assembly in solution
JournalChemical Physics
AuthorsBuchelnikov, Anatoly S.Author
Evstigneev, Vladyslav P.Author
Evstigneev, Maxim P.Author
Year2013 (June)Volume421
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.06.006Search in ResearchGate
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Mindat Ref. ID5963429Long-form Identifiermindat:1:5:5963429:8
GUID0
Full ReferenceBuchelnikov, Anatoly S., Evstigneev, Vladyslav P., Evstigneev, Maxim P. (2013) General statistical-thermodynamical treatment of one-dimensional multicomponent molecular hetero-assembly in solution. Chemical Physics, 421. 77-83 doi:10.1016/j.chemphys.2013.06.006
Plain TextBuchelnikov, Anatoly S., Evstigneev, Vladyslav P., Evstigneev, Maxim P. (2013) General statistical-thermodynamical treatment of one-dimensional multicomponent molecular hetero-assembly in solution. Chemical Physics, 421. 77-83 doi:10.1016/j.chemphys.2013.06.006
In(n.d.) Chemical Physics Vol. 421. Elsevier BV

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Evstigneev, Maxim P., Buchelnikov, Anatoly S., Evstigneev, Vladyslav P. (2012) Random versus sequential pathway of molecular self-assembly. Physical Review E, 85 (6) doi:10.1103/physreve.85.061405
Buchelnikov, Anatoly S., Evstigneev, Vladislav P., Evstigneev, Maxim P. (2019) Hetero-association models of non-covalent molecular complexation. Physical Chemistry Chemical Physics, 21 (15). 7717-7731 doi:10.1039/c8cp03183e
Evstigneev, Maxim P., Buchelnikov, Anatoly S. (2013) The role of mixing entropy in molecular self-assembly. Chemical Physics Letters, 567. 48-49 doi:10.1016/j.cplett.2013.02.062
Mosunov, Andrei, Evstigneev, Vladyslav, Buchelnikov, Anatoly, Salo, Viktoria, Prylutskyy, Yuriy, Evstigneev, Maxim (2019) General up-scaled model of ligand binding with C60 fullerene clusters in aqueous solution. Chemical Physics Letters, 721. 22-26 doi:10.1016/j.cplett.2019.01.051
Prylutskyy, Yuriy I., Buchelnikov, Anatoly S., Voronin, Dmitry P., Kostjukov, Viktor V., Ritter, Uwe, Parkinson, John A., Evstigneev, Maxim P. (2013) C60 fullerene aggregation in aqueous solution. Physical Chemistry Chemical Physics, 15 (23). 9351pp. doi:10.1039/c3cp50187f
Evstigneev, V. P., Mosunov, A. A., Buchelnikov, A. S., Hernandez Santiago, A. A., Evstigneev, M. P. (2011) Complete solution of the problem of one-dimensional non-covalent non-cooperative self-assembly in two-component systems. The Journal of Chemical Physics, 134 (19). 194902pp. doi:10.1063/1.3589899
Evstigneev, Maxim P., Evstigneev, Vladislav P., Davies, David B. (2007) A method for analysis of multicomponent systems of interacting aromatic molecules in solution. The Journal of Chemical Physics, 127 (15). 154511pp. doi:10.1063/1.2785182
Voronin, Dmitry P., Buchelnikov, Anatoly S., Kostjukov, Viktor V., Khrapatiy, Sergii V., Wyrzykowski, Dariusz, Piosik, Jacek, Prylutskyy, Yuriy I., Ritter, Uwe, Evstigneev, Maxim P. (2014) Evidence of entropically driven C60 fullerene aggregation in aqueous solution. The Journal of Chemical Physics, 140 (10). 104909pp. doi:10.1063/1.4867902
Evstigneev, Maxim P., Davies, David B., Veselkov, Alexei N. (2006) Stochastic models (cooperative and non-cooperative) for NMR analysis of the hetero-association of aromatic molecules in aqueous solution. Chemical Physics, 321. 25-33 doi:10.1016/j.chemphys.2005.07.030
Hernandez Santiago, Adrian A., Buchelnikov, Anatoly S., Rubinson, Maria A., Yesylevskyy, Semen O., Parkinson, John A., Evstigneev, Maxim P. (2015) Shape-independent model (SHIM) approach for studying aggregation by NMR diffusometry. The Journal of Chemical Physics, 142 (10). 104202pp. doi:10.1063/1.4913974
Veselkov, Alexei N., Evstigneev, Maxim P., Veselkov, Dennis A., Davies, David B. (2001) A general nuclear magnetic resonance analysis of hetero-association of aromatic molecules in aqueous solution. The Journal of Chemical Physics, 115 (5). 2252-2266 doi:10.1063/1.1359767
 
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