Slovenian scientists achieve breakthrough in computer simulations of molecular dynamics

Ljubljana, 27 October - Scientists at the National Institute of Chemistry have developed new methods for computer simulations of the movement of molecules in soft matters such as liquid crystals, polymers and colloids, in what is seen as a breakthrough that could play a major role in the development of nanotechnology.

Ljubljana Researcher at Slovenia's Institute of Chemistry Matej Praprotnik. Photo: Anže Malovrh/STA

Ljubljana
Researcher at Slovenia's Institute of Chemistry Matej Praprotnik.
Photo: Anže Malovrh/STA

Ljubljana Researcher at Slovenia's Institute of Chemistry Matej Praprotnik. Photo: Anže Malovrh/STA

Ljubljana
Researcher at Slovenia's Institute of Chemistry Matej Praprotnik.
Photo: Anže Malovrh/STA

Ljubljana Researcher at Slovenia's Institute of Chemistry Matej Praprotnik. Photo: Anže Malovrh/STA

Ljubljana
Researcher at Slovenia's Institute of Chemistry Matej Praprotnik.
Photo: Anže Malovrh/STA

Ljubljana Researcher at Slovenia's Institute of Chemistry Matej Praprotnik. Photo: Anže Malovrh/STA

Ljubljana
Researcher at Slovenia's Institute of Chemistry Matej Praprotnik.
Photo: Anže Malovrh/STA

Ljubljana Researcher at Slovenia's Institute of Chemistry Matej Praprotnik. Photo: Anže Malovrh/STA

Ljubljana
Researcher at Slovenia's Institute of Chemistry Matej Praprotnik.
Photo: Anže Malovrh/STA

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