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Molecular Dynamics Simulation of [CuCl2(1,2-diaminoethane)n] (n = 1, 2) complexes in aqueous solution. / Ефимова, Ирина Сергеевна; Комолкин, Андрей Владимирович.

2020. Paper presented at International Student Conference Science and Progress 2020, Saint-Petersburg, Peterhof, Russian Federation.

Research output: Contribution to conference › Paper

Harvard

Ефимова, ИС & Комолкин, АВ 2020, 'Molecular Dynamics Simulation of [CuCl2(1,2-diaminoethane)n] (n = 1, 2) complexes in aqueous solution', Paper presented at International Student Conference Science and Progress 2020, Saint-Petersburg, Peterhof, Russian Federation, 10/11/20 - 12/11/20.

APA

Ефимова, И. С., & Комолкин, А. В. (2020). Molecular Dynamics Simulation of [CuCl2(1,2-diaminoethane)n] (n = 1, 2) complexes in aqueous solution. Paper presented at International Student Conference Science and Progress 2020, Saint-Petersburg, Peterhof, Russian Federation.

Vancouver

Ефимова ИС, Комолкин АВ. Molecular Dynamics Simulation of [CuCl2(1,2-diaminoethane)n] (n = 1, 2) complexes in aqueous solution. 2020. Paper presented at International Student Conference Science and Progress 2020, Saint-Petersburg, Peterhof, Russian Federation.

Author

Ефимова, Ирина Сергеевна ; Комолкин, Андрей Владимирович. / Molecular Dynamics Simulation of [CuCl2(1,2-diaminoethane)n] (n = 1, 2) complexes in aqueous solution. Paper presented at International Student Conference Science and Progress 2020, Saint-Petersburg, Peterhof, Russian Federation.

BibTeX

@conference{4d131cb50302412cba34b7ef7b43972d,
title = "Molecular Dynamics Simulation of [CuCl2(1,2-diaminoethane)n] (n = 1, 2) complexes in aqueous solution",
author = "Ефимова, {Ирина Сергеевна} and Комолкин, {Андрей Владимирович}",
year = "2020",
language = "English",
note = "International Student Conference Science and Progress 2020 ; Conference date: 10-11-2020 Through 12-11-2020",
url = "https://events.spbu.ru/events/science-and-progress?lang=Eng, https://events.spbu.ru/events/science-and-progress",

}

RIS

TY - CONF

T1 - Molecular Dynamics Simulation of [CuCl2(1,2-diaminoethane)n] (n = 1, 2) complexes in aqueous solution

AU - Ефимова, Ирина Сергеевна

AU - Комолкин, Андрей Владимирович

PY - 2020

Y1 - 2020

M3 - Paper

T2 - International Student Conference Science and Progress 2020

Y2 - 10 November 2020 through 12 November 2020

ER -

ID: 87330238