Search Results - "Guskova, O A"
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Mesoscopic Simulations of Morphological Transitions of Stimuli-Responsive Diblock Copolymer Brushes
Published in Macromolecules (08-02-2011)“…Using coarse-grained DPD simulations, we study the morphology of AB diblock copolymer brushes in selective solvents which are good for the anchored A blocks…”
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The Effect of Alkyl Substitutes on the Characteristics of Charge Transfer in Stacks of D–π–A–π–D Molecules
Published in Review journal of chemistry (2022)“…This paper describes the results of calculations using the density functional method to determine the parameters governing charge transfer rates in stacks…”
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Organization of nanoparticles at the polymer brush-solvent interface
Published in Europhysics letters (01-11-2009)“…We investigate the organization of nanosized particles in a polymer brush by DPD simulations. The brush is composed of flexible chains grafted by one end to a…”
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Assessment of the psycho-emotional state of patients after COVID-19-associated pneumonia in relationship with laboratory indicators
Published in Acta biomedica scientifica (07-03-2023)“…The aim. To study peculiarities and association of psychological and laboratory indicators in patients with cardiovascular diseases (CVD) who underwent…”
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Comparison of cardiovascular and psychological profile of young military men after COVID-19 with and without pneumonia
Published in Rossiĭskiĭ kardiologicheskiĭ zhurnal (28-03-2021)“…Aim. To compare the cardiovascular and psychological profile of young military population after coronavirus disease 2019 (COVID-19) with/without pneumonia…”
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Surface structures of oligoglycines: A molecular dynamics simulation
Published in Russian journal of bioorganic chemistry (01-09-2010)“…An atomistic molecular dynamics (MD) simulation of the adsorption of biantennary oligoglycine [H-Gly₄-NH(CH₂)₅]₂ onto a graphite and mica surface is described…”
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Bioinspired hybrid systems based on oligothiophenes and peptides (ALA-GLY)n: Computer-aided simulation of adsorption layers
Published in Polymer science. Series A, Chemistry, physics (01-04-2009)“…This review presents the results of atomistic molecular dynamic simulation during the adsorption of hybrid molecules, which are co-oligomers of thiophene and…”
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Structure of adsorption layers of oligothiophene derivatives: Effect of substituents
Published in Polymer science. Series A, Chemistry, physics (01-08-2007)Get full text
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Complexes based on rigid-chain polyelectrolytes: Computer simulation
Published in Polymer science. Series A, Chemistry, physics (01-07-2006)Get full text
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Network structures in solutions of rigid-chain polyelectrolytes: Computer simulation
Published in Polymer science. Series A, Chemistry, physics (01-05-2007)Get full text
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Molecular chimeras: New strategies in the design of functional materials
Published in Nanotechnologies in Russia (01-08-2008)“…Natural and synthetic polymers have a number of common traits; however, each class of compounds demonstrates specific properties. The design of hybrid…”
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Oligoglycine surface structures: molecular dynamics simulation
Published in Bioorganicheskaia khimiia (01-09-2010)“…The full-atomic molecular dynamics (MD) simulation of adsorption mode for diantennary oligoglycines [H-Gly4-NH(CH2)5]2 onto graphite and mica surface is…”
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Influence of polyelectrolyte and salt on the structure of dispersions containing charged colloidal particles
Published in Journal of structural chemistry (01-01-2006)Get full text
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