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Atomistic molecular dynamics simulations of cyanobiphenyl compounds. / Gerts, Egor; Komolkin, Andrei V.

2014. 50 Abstract from School for young scientists​ "Magnetic Resonance and Magnetic Phenomena in Chemical and Biological Physics", Новосибирск, Russian Federation.

Research output: Contribution to conference › Abstract

Harvard

Gerts, E & Komolkin, AV 2014, 'Atomistic molecular dynamics simulations of cyanobiphenyl compounds.', School for young scientists​ "Magnetic Resonance and Magnetic Phenomena in Chemical and Biological Physics", Новосибирск, Russian Federation, 7/09/14 - 11/09/14 pp. 50.

APA

Gerts, E., & Komolkin, A. V. (2014). Atomistic molecular dynamics simulations of cyanobiphenyl compounds.. 50. Abstract from School for young scientists​ "Magnetic Resonance and Magnetic Phenomena in Chemical and Biological Physics", Новосибирск, Russian Federation.

Vancouver

Gerts E, Komolkin AV. Atomistic molecular dynamics simulations of cyanobiphenyl compounds.. 2014. Abstract from School for young scientists​ "Magnetic Resonance and Magnetic Phenomena in Chemical and Biological Physics", Новосибирск, Russian Federation.

Author

Gerts, Egor ; Komolkin, Andrei V. / Atomistic molecular dynamics simulations of cyanobiphenyl compounds. Abstract from School for young scientists​ "Magnetic Resonance and Magnetic Phenomena in Chemical and Biological Physics", Новосибирск, Russian Federation.

BibTeX

@conference{7ccf5e9bb0064fb1a9a52307087cf039,
title = "Atomistic molecular dynamics simulations of cyanobiphenyl compounds.",
author = "Egor Gerts and Komolkin, {Andrei V.}",
year = "2014",
language = "не определен",
pages = "50",
note = "null ; Conference date: 07-09-2014 Through 11-09-2014",
url = "http://physchem.wixsite.com/schoolmr2014",

}

RIS

TY - CONF

T1 - Atomistic molecular dynamics simulations of cyanobiphenyl compounds.

AU - Gerts, Egor

AU - Komolkin, Andrei V.

PY - 2014

Y1 - 2014

M3 - тезисы

SP - 50

Y2 - 7 September 2014 through 11 September 2014

ER -

ID: 6822322