ÈÑÒÈÍÀ

Binder K

Ñîàâòîðû: Èâàíîâ Â.À., Stukan M.R., Ìàðòåìüÿíîâà Þ.À., Paul W., M?ller M., Ðîäèîíîâà À.Ñ., An E.A., Rampf F., Luettmer-Strathmann J., Ãðîñáåðã À.Þ.

12 ñòàòåé, 2 äîêëàäà íà êîíôåðåíöèÿõ

Êîëè÷åñòâî öèòèðîâàíèé ñòàòåé â æóðíàëàõ ïî äàííûì Web of Science: 260, Scopus: 264

IstinaResearcherID (IRID): 602709

Äåÿòåëüíîñòü ñòèëü:  îáû÷íûé | ÃÎÑÒ | plain | abbrv | acm | alpha | amsalpha | amsplain | apalike | ieeetr | siam

• Ñòàòüè â æóðíàëàõ

  • 
    • 2014 Conformational Properties of Semiflexible Chains at Nematic Ordering Transitions in Thin Films: A Monte Carlo Simulation
    • Ivanov Viktor A., Rodionova A.S., Martemyanova J.A., Stukan M.R., M?ller M., Paul W., Binder K.
    • â æóðíàëå Macromolecules, èçäàòåëüñòâî American Chemical Society (United States), òîì 47, ñ. 1206-1220 DOI
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    • 2013 Wall-induced orientational order in athermal semidilute solutions of semiflexible polymers: Monte Carlo simulations of a lattice model
    • Ivanov V.A., Rodionova A.S., Martemyanova J.A., Stukan M.R., M?ller M., Paul W., Binder K.
    • â æóðíàëå Journal of Chemical Physics, èçäàòåëüñòâî American Institute of Physics (United States), òîì 138, ? 23, ñ. 234903-1-234903-20 DOI
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    • 2011 Orientational ordering transitions of semiflexible polymers in thin films: A Monte Carlo simulation
    • Ivanov V.A., Rodionova A.S., An E.A., Martemyanova J.A., Stukan M.R., M?uller M., Paul W., Binder K
    • â æóðíàëå Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, èçäàòåëüñòâî American Physical Society (United States), òîì 84, ? 4, ñ. 041810-1-041810-15 DOI
  • 
    • 2011 Orientational ordering transitions of semiflexible polymers in thin films: A Monte Carlo simulation
    • Ivanov V.A., Rodionova A.S., An E.A., Martemyanova J.A., Stukan M.R., M?ller M., Paul W., Binder K.
    • â æóðíàëå Phys.Rev. E, òîì 84, ñ. 041810-041810 DOI
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    • 2009 Conformational Changes of a Single Semiflexible Macromolecule Near an Adsorbing Surface: A Monte Carlo Simulation
    • Ivanov V.A., Martemyanova J.A., M?ller M., Paul W., Binder K.
    • â æóðíàëå Journal of Physical Chemistry B, èçäàòåëüñòâî American Chemical Society (United States), òîì 113, ? 12, ñ. 3653-3668 DOI
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    • 2008 Phase transitions of single polymer chains and of polymer solutions: insights from Monte Carlo simulations
    • Binder K., Paul W., Strauch T., Rampf F., Ivanov V., Luettmer-Strathmann J.
    • â æóðíàëå Journal of Physics Condensed Matter, èçäàòåëüñòâî Institute of Physics Publishing (United Kingdom), òîì 20, ? 45, ñ. 494215 DOI
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    • 2007 Equation of state for macromolecules of variable flexibility in good solvents: A comparison of techniques for Monte Carlo simulations of lattice models
    • Ivanov V.A., An E.A., Spirin L.A., Stukan M.R., M?ller M., Paul W., Binder K.
    • â æóðíàëå Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, èçäàòåëüñòâî American Physical Society (United States), òîì 76, ñ. 026702 DOI
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    • 2005 Dense orientationally ordered states of a single semiflexible macromolecule: expanded ensemble Monte Carlo simulation
    • Martemyanova J.A., Stukan M.R., Ivanov V.A., M?ller M., Paul W., Binder K.
    • â æóðíàëå Journal of Chemical Physics, èçäàòåëüñòâî American Institute of Physics (United States), òîì 122, ? 17, ñ. 174907 DOI
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    • 2003 Chain length dependence of the state diagram of a single stiff-chain macromolecule: a Monte Carlo simulation
    • Stukan M.R., Ivanov V.A., Grosberg A.Yu, Paul W., Binder K.
    • â æóðíàëå Journal of Chemical Physics, èçäàòåëüñòâî American Institute of Physics (United States), òîì 118, ? 7, ñ. 3392-3400 DOI
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    • 2003 Phase diagram of solutions of stiff-chain macromolecules: A Monte Carlo simulation
    • Ivanov V.A., Stukan M.R., M?ller M., Paul W., Binder K.
    • â æóðíàëå Journal of Chemical Physics, èçäàòåëüñòâî American Institute of Physics (United States), òîì 118, ? 22, ñ. 10333-10340 DOI
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    • 2002 Finite size effects in pressure measurements for Monte Carlo simulations of lattice polymer models
    • Stukan M.R., Ivanov V.A., M?ller M., Paul W., Binder K.
    • â æóðíàëå Journal of Chemical Physics, èçäàòåëüñòâî American Institute of Physics (United States), òîì 117, ? 21, ñ. 9934-9941 DOI
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    • 1998 Finite chain length effects on the coil-globule transition of stiff-chain macromolecules: a MC computer simulation
    • Ivanov V.A., Paul W., Binder K.
    • â æóðíàëå Journal of Chemical Physics, èçäàòåëüñòâî American Institute of Physics (United States), òîì 109, ? 13, ñ. 5659-5669 DOI

• Äîêëàäû íà êîíôåðåíöèÿõ

  • • 2012 Monte Carlo Simulation of Liquid-Crystalline Transitions in Solutions of Semiflexible Polymers at Hard Walls and in Thin Films
    • Àâòîðû: Èâàíîâ Â.À., Ðîäèîíîâà À.Ñ., Ìàðòåìüÿíîâà Þ.À., Stukan M.R., M?ller M., Paul W., Binder K
    • 24th International Liquid Crystal Conference, Mainz 2012, Mainz, Germany, Ãåðìàíèÿ, 2012
  • • 2012 Phase diagram of athermal solutions of semiflexible polymers in thin films: Monte Carlo simulation
    • Àâòîðû: Èâàíîâ Â.À., Ðîäèîíîâà À.Ñ., Ìàðòåìüÿíîâà Þ.À., Stukan M.R., M?ller M., Paul W., Binder K
    • Statistical Mechanics: Interplay of Theory and Computer Simulations, Mainz, Germany, Ãåðìàíèÿ, 2012