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Search results for: SYMAULACJE
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NCSMS Nanostructures and computer simulations in materials science
ProjectsProject realized in Faculty of Applied Physics and Mathematics according to POWR.03.03.00-00M056-16 agreement from 2017-02-22
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i-Clare + UA Dynamic CFD simulation of fluid flowing through a porous reticulated vitreous carbon structure
ProjectsProject realized in Department of Metrology and Optoelectronics according to FWD/II/117/i-CLARE_UA/2022 agreement from 2022-12-13
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Insight into the function of post-translational modifications of proteins via large-size scale and long-scale molecular dynamic simulations
ProjectsProject realized in Dział Administracji
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Numeryczna symulacja wpływu formowania kolumny kamiennej metodą wymiany dynamicznej na otaczające podłoże gruntowe
ProjectsProject realized in Department of Geotechnics, Geology and Marine Civil Engineering
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ASSIST Antenna Systems and Sensors for Information Society - new methods of theoretical analysis and fast numerical simulation
ProjectsProject realized in Faculty of Electronics, Telecommunications and Informatics according to Decyzja nr 478/N-COST/2009/0 agreement from 2009-05-21
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How lipids modulate association and localization of proteins in lipid membranes - studies by means of molecular simulations.
ProjectsProject realized in Department of Physical Chemistry according to UMO-2021/41/N/ST4/03571 agreement from 2021-11-26
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Exploring the sequence-structure relationship as a starting point for the design of DNA G-quadruplexes with a given topology -- an integrative approach combining molecular simulations with experimental methods
ProjectsProject realized in Department of Physical Chemistry according to UMO-2019/35/B/ST4/03559 agreement from 2020-06-19
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Technetium Talent Management Grants Construction and characterization of an enzyme-electrode (bio)reactor for efficient simulation of phase II metabolic reactions of small-molecule chemical compounds exhibiting biological activity.
ProjectsProject realized in Wydział Chemiczny according to DEC-10/1/2024/IDUB/III.4c/Tc agreement from 2024-04-30
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synth_md_cg Simulation of conformational changes related to the interdomain communication in the eukaryotic GlcN-6-P synthase by means of a large-scale molecular dynamics of the coarse-grained protein model
ProjectsProject realized in Department of Pharmaceutical Technology and Biochemistry from 2014-03-14