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Thermal properties of bulk polyimides: insights from computer modeling versus experiment.
Soft Matter. 2014 Feb 28;10(8):1224-32. doi: 10.1039/c3sm52521j.
Soft Matter. 2014.
PMID: 24652462
Molecular dynamics simulations of oligoester brushes: the origin of unusual conformations.
Glova AD, Larin SV, Falkovich SG, Nazarychev VM, Tolmachev DA, Lukasheva NV, Lyulin SV.
Glova AD, et al. Among authors: falkovich sg.
Soft Matter. 2017 Sep 27;13(37):6627-6638. doi: 10.1039/c7sm01419h.
Soft Matter. 2017.
PMID: 28926071
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What Can We Learn about Cholesterol's Transmembrane Distribution Based on Cholesterol-Induced Changes in Membrane Dipole Potential?
Falkovich SG, Martinez-Seara H, Nesterenko AM, Vattulainen I, Gurtovenko AA.
Falkovich SG, et al.
J Phys Chem Lett. 2016 Nov 17;7(22):4585-4590. doi: 10.1021/acs.jpclett.6b02123. Epub 2016 Nov 2.
J Phys Chem Lett. 2016.
PMID: 27791378
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Are structural properties of dendrimers sensitive to the symmetry of branching? Computer simulation of lysine dendrimers.
Falkovich S, Markelov D, Neelov I, Darinskii A.
Falkovich S, et al.
J Chem Phys. 2013 Aug 14;139(6):064903. doi: 10.1063/1.4817337.
J Chem Phys. 2013.
PMID: 23947886
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Molecular dynamics simulation of spin-lattice NMR relaxation in poly-L-lysine dendrimers: manifestation of the semiflexibility effect.
Markelov DA, Falkovich SG, Neelov IM, Ilyash MY, Matveev VV, Lähderanta E, Ingman P, Darinskii AA.
Markelov DA, et al. Among authors: falkovich sg.
Phys Chem Chem Phys. 2015 Feb 7;17(5):3214-26. doi: 10.1039/c4cp04825c.
Phys Chem Chem Phys. 2015.
PMID: 25519227
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