Cristin-person-ID: 1032123
Person

Arpenik Kroyan

  • Stilling:
    Gjest
    ved Institutt for materialteknologi ved Norges teknisk-naturvitenskapelige universitet

Klassifisering

Vitenskapsdisipliner

Organisk kjemi • Fysikalsk kjemi • Biokjemi • Teoretisk kjemi, kvantekjemi • Molekylærbiologi

Emneord

Molecular Dynamics Simulation • Monte Carlo simulering • NMR • Polymerkjemi • Material characterization • Biopolymerer • Simulering

Bakgrunn Bakgrunn

Tittel

Arpenik Kroyan

Sammendrag

I currently work on my PhD in thermodynamic description of small size molecular machines with use of simulation techniques. I work on simulators like LAMMPS and RASPA and use Molecular Dynamics, Monte Carlo and quantum methods to create models for my research. I come from background in membrane science, polymer design and organic chemistry. I am interested in variety of scientific topics from astrochemistry to materialscience. I also enjoy teaching at university level both theoretical and experimental subjects within chemistry and materialscience areas.

Tittel

Arpenik Kroyan

Resultater Resultater

Theoretical and Experimental Determination of Thermomechanical Properties of Epoxy-SiO2 Nanocomposites.

Adnan, Mohammed Mostafa; Kroyan, Arpenik; Srivastava, Chaman; Grammatikos, Sotirios; Glaum, Julia; Ese, Marit-Helen Glomm; Schnell, Sondre Kvalvåg; Einarsrud, Mari-Ann. 2023, ChemPhysChem. SINTEFEN, NTNUVitenskapelig artikkel

Molecular Dynamics Simulations for RNA: Folding-Stretching Experiments.

Kroyan, Arpenik; Schnell, Sondre Kvalvåg. 2022, Material Research Society Fall Meeting and Exhibit. NTNUPoster

A comparison of atomistic force fields for dynamic RNA properties.

Kroyan, Arpenik; Schnell, Sondre Kvalvåg. 2022, 32nd European Symposium on Applied Thermodynamics 2022. NTNUPoster

Molecular Simulations for RNA research: Benchmark .

Kroyan, Arpenik. 2022, Computational Methods in Nanothermodynamics - Case studies of porous media, small systems and ionic liquids. NTNUVitenskapelig foredrag

Tiny computers in our body and how can we study them: Molecular Simulations for RNAs.

Kroyan, Arpenik. 2022, Pint Of Science. NTNUPopulærvitenskapelig foredrag
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