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Электронный каталог: Mironyuk, V. N. - Modeling of the Interaction of Porphyrin Molecules in a Nonpolar Solvent
Mironyuk, V. N. - Modeling of the Interaction of Porphyrin Molecules in a Nonpolar Solvent
Книга (аналит. описание)
Автор: Mironyuk, V. N.
8th International School and Conference "Saint Petersburg OPEN 2021": Optoelectronics, Photonics, Engineering and Nanostructures (SPbOPEN 2021), Saint Petersburg, Russia, 25-28 May 2021 [Electronic...: Modeling of the Interaction of Porphyrin Molecules in a Nonpolar Solvent
б.г.
ISBN отсутствует
Автор: Mironyuk, V. N.
8th International School and Conference "Saint Petersburg OPEN 2021": Optoelectronics, Photonics, Engineering and Nanostructures (SPbOPEN 2021), Saint Petersburg, Russia, 25-28 May 2021 [Electronic...: Modeling of the Interaction of Porphyrin Molecules in a Nonpolar Solvent
б.г.
ISBN отсутствует
Книга (аналит. описание)
Mironyuk, V.N.
Modeling of the Interaction of Porphyrin Molecules in a Nonpolar Solvent / V.N.Mironyuk, A.S.Kolesnikova, [a.o.] // 8th International School and Conference "Saint Petersburg OPEN 2021": Optoelectronics, Photonics, Engineering and Nanostructures (SPbOPEN 2021), Saint Petersburg, Russia, 25-28 May 2021 [Electronic resource]. – Bristol : IOP Publishing, 2021. – p.012194. – URL: https://doi.org/10.1088/1742-6596/2086/1/012194. – Bibliogr.:8. – (Journal of Physics: Conference Series) .
ОИЯИ = ОИЯИ (JINR)2021
Спец.(статьи,препринты) = С 17 к - Расчеты по молекулярной динамике. Численное моделирование физических задач
Mironyuk, V.N.
Modeling of the Interaction of Porphyrin Molecules in a Nonpolar Solvent / V.N.Mironyuk, A.S.Kolesnikova, [a.o.] // 8th International School and Conference "Saint Petersburg OPEN 2021": Optoelectronics, Photonics, Engineering and Nanostructures (SPbOPEN 2021), Saint Petersburg, Russia, 25-28 May 2021 [Electronic resource]. – Bristol : IOP Publishing, 2021. – p.012194. – URL: https://doi.org/10.1088/1742-6596/2086/1/012194. – Bibliogr.:8. – (Journal of Physics: Conference Series) .
ОИЯИ = ОИЯИ (JINR)2021
Спец.(статьи,препринты) = С 17 к - Расчеты по молекулярной динамике. Численное моделирование физических задач