Mazo MA - Search Results

1

Two-phase stretching of molecular chains.

Savin AV, Kikot IP, Mazo MA, Onufriev AV. Savin AV, et al. Among authors: mazo ma. Proc Natl Acad Sci U S A. 2013 Feb 19;110(8):2816-21. doi: 10.1073/pnas.1218677110. Epub 2013 Feb 1. Proc Natl Acad Sci U S A. 2013. PMID: 23378631 Free PMC article.

2

Heat conductivity of DNA double helix.

Savin AV, Mazo MA, Kikot IP, Manevitch LI, Onufriev AV. Savin AV, et al. Among authors: mazo ma. Phys Rev B Condens Matter Mater Phys. 2011 Jun 15;83(24):245406. doi: 10.1103/PhysRevB.83.245406. Phys Rev B Condens Matter Mater Phys. 2011. PMID: 26207085 Free PMC article.

3

The "sugar" coarse-grained DNA model.

Kovaleva NA, Koroleva Kikot IP, Mazo MA, Zubova EA. Kovaleva NA, et al. Among authors: mazo ma. J Mol Model. 2017 Feb;23(2):66. doi: 10.1007/s00894-017-3209-z. Epub 2017 Feb 9. J Mol Model. 2017. PMID: 28185115

4

Molecular dynamics simulation of thermomechanical properties of montmorillonite crystal. 1. Isolated clay nanoplate.

Mazo MA, Manevitch LI, Gusarova EB, Shamaev MY, Berlin AA, Balabaev NK, Rutledge GC. Mazo MA, et al. J Phys Chem B. 2008 Mar 13;112(10):2964-9. doi: 10.1021/jp076022q. Epub 2008 Feb 16. J Phys Chem B. 2008. PMID: 18278895

5

Simulation of melting in crystalline polyethylene.

Zubova EA, Balabaev NK, Musienko AI, Gusarova EB, Mazo MA, Manevitch LI, Berlin AA. Zubova EA, et al. Among authors: mazo ma. J Chem Phys. 2012 Jun 14;136(22):224906. doi: 10.1063/1.4728112. J Chem Phys. 2012. PMID: 22713072

6

Molecular dynamics simulation of thermomechanical properties of montmorillonite crystal. 3. montmorillonite crystals with PEO oligomer intercalates.

Mazo MA, Manevitch LI, Gusarova EB, Shamaev MY, Berlin AA, Balabaev NK, Rutledge GC. Mazo MA, et al. J Phys Chem B. 2008 Mar 27;112(12):3597-604. doi: 10.1021/jp076028f. Epub 2008 Mar 1. J Phys Chem B. 2008. PMID: 18311960

7

Effects of generation number, spacer length and temperature on the structure and intramolecular dynamics of siloxane dendrimer melts: molecular dynamics simulations.

Kurbatov AO, Balabaev NK, Mazo MA, Kramarenko EY. Kurbatov AO, et al. Among authors: mazo ma. Soft Matter. 2020 Apr 15;16(15):3792-3805. doi: 10.1039/d0sm00095g. Soft Matter. 2020. PMID: 32239060

8

Molecular dynamics simulations of single siloxane dendrimers: Molecular structure and intramolecular mobility of terminal groups.

Kurbatov AO, Balabaev NK, Mazo MA, Kramarenko EY. Kurbatov AO, et al. Among authors: mazo ma. J Chem Phys. 2018 Jan 7;148(1):014902. doi: 10.1063/1.5009988. J Chem Phys. 2018. PMID: 29306281

9

A Comparative Study of Intramolecular Mobility of Single Siloxane and Carbosilane Dendrimers via Molecular Dynamics Simulations.

Kurbatov AO, Balabaev NK, Mazo MA, Kramarenko EY. Kurbatov AO, et al. Among authors: mazo ma. Polymers (Basel). 2018 Jul 30;10(8):838. doi: 10.3390/polym10080838. Polymers (Basel). 2018. PMID: 30960763 Free PMC article.

10

Adsorption of Silicon-Containing Dendrimers: Effects of Chemical Composition, Structure, and Generation Number.

Kurbatov AO, Balabaev NK, Mazo MA, Kramarenko EY. Kurbatov AO, et al. Among authors: mazo ma. Polymers (Basel). 2021 Feb 13;13(4):552. doi: 10.3390/polym13040552. Polymers (Basel). 2021. PMID: 33668463 Free PMC article.

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