Experimental and Computer Study of Molecular Dynamics of a New Pyridazine Derivative

Sebastian Woloszczuk, Aneta Wozniak-Braszak, Andrzej Olejniczak, Michal Banaszak. Experimental and Computer Study of Molecular Dynamics of a New Pyridazine Derivative. In Roman Wyrzykowski, Jack J. Dongarra, Ewa Deelman, Konrad Karczewski, editors, Parallel Processing and Applied Mathematics - 14th International Conference, PPAM 2022, Gdansk, Poland, September 11-14, 2022, Revised Selected Papers, Part II. Volume 13827 of Lecture Notes in Computer Science, pages 370-381, Springer, 2022. [doi]

Abstract

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