Wyszukiwarka
Dr inż. Krzysztof Hałagan
Zatrudnienie
- 2014 - present Dr. w Department of Molecular Physics
Obszary badawcze
- Brak danych
Publikacje
Filtry
wszystkich: 24
Katalog Publikacji
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Diffusive properties of solvent molecules in the neighborhood of a polymer chain as seen by Monte-Carlo simulations
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Growth of polymer brushes by “grafting from” via ATRP – Monte Carlo simulations
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ARUZ — Large-scale, massively parallel FPGA-based analyzer of real complex systems
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Computational studies of intermolecular interactions in aqueous solutions of poly(vinylmethylether)
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Dynamics of Opposing Polymer Brushes: A Computer Simulation Study
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Star Polymers vs. Dendrimers: Studies of the Synthesis Based on Computer Simulations
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Polymerization and Structure of Opposing Polymer Brushes Studied by Computer Simulations
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Effective SERS materials by loading Ag nanoparticles into poly(acrylic acid-stat-acrylamide)-block-polystyrene nano-objects prepared by PISA
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Order-Disorder Transition in 2D Conserved Spin System with Cooperative Dynamics
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Kinetics of spinodal decomposition in the Ising model with dynamic lattice liquid (DLL) dynamics
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Macromolecular Templates for Synthesis of Inorganic Nanoparticles
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Electron Transport in Naphthalene Diimide Derivatives
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Surface-enhanced Raman scattering of water in aqueous dispersions of silver nanoparticles
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Molecular Diffusion Simulation on ARUZ – Massively-parallel FPGA-based Machine
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Molecular Simulations Using Boltzmann’s Thermally Activated Diffusion - Implementation on ARUZ – Massively-parallel FPGA-based Machine
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Vibrational Spectroscopy in Analysis of Stimuli-Responsive Polymer–Water Systems
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A Model of Thermally Activated Molecular Transport: Implementation in a Massive FPGA Cluster
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Effect of hybrid TiO2 nanoparticles with controlled morphology on rheological properties of poly(styrene-co-acrylonitrile) nanocomposites
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Intermolecular Interactions in Selected Polymer-Water Systems as Seen by Raman Spectroscopy
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Technology of real-world analyzers (TAUR)
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Modelling of First- and Second-order Chemical Reactions on ARUZ – Massively-parallel FPGA-based Machine
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ARUZ - Analyzer of Real Complex Systems
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From the Dynamic Lattice Liquid Algorithm to the Dedicated Parallel Computer – mDLL Machine
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Water clusters in liquid organic matrices of different polarity
Publikacja
wyświetlono 130 razy