Poghosyan, Armen H., Shahinyan, Aram A. (2009) A new parameter for validation molecular dynamics simulation (MD) data. Computer Physics Communications, 180. 238-240 doi:10.1016/j.cpc.2008.09.013

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Reference Type	Journal (article/letter/editorial)
Title	A new parameter for validation molecular dynamics simulation (MD) data
Journal	Computer Physics Communications
Authors	Poghosyan, Armen H.		Author
Authors	Shahinyan, Aram A.		Author
Year	2009 (February)	Volume	180
Publisher	Elsevier BV
DOI	doi:10.1016/j.cpc.2008.09.013Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	6599249	Long-form Identifier	mindat:1:5:6599249:4
GUID	0
Full Reference	Poghosyan, Armen H., Shahinyan, Aram A. (2009) A new parameter for validation molecular dynamics simulation (MD) data. Computer Physics Communications, 180. 238-240 doi:10.1016/j.cpc.2008.09.013
Plain Text	Poghosyan, Armen H., Shahinyan, Aram A. (2009) A new parameter for validation molecular dynamics simulation (MD) data. Computer Physics Communications, 180. 238-240 doi:10.1016/j.cpc.2008.09.013
In	(n.d.) Computer Physics Communications Vol. 180. Elsevier BV

	POGHOSYAN, ARMEN H., GHARABEKYAN, HRANT H., SHAHINYAN, ARAM A. (2007) MOLECULAR DYNAMICS SIMULATIONS OF DMPC/DPPC MIXED BILAYERS. International Journal of Modern Physics C, 18. 73-89 doi:10.1142/s0129183107010267
	Poghosyan, Armen H., Arsenyan, Levon H., Shahinyan, Aram A. (2013) Molecular Dynamics Study of Intermediate Phase of Long Chain Alkyl Sulfonate/Water Systems. Langmuir, 29. 29-37 doi:10.1021/la302378r
	Poghosyan, Armen H., Adamyan, Maksim P., Shahinyan, Aram A. (2019) A rippled defective phase of AOT lamella: A molecular dynamics study. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 578. 123578pp. doi:10.1016/j.colsurfa.2019.123578
	Poghosyan, Armen H., Arsenyan, Levon H., Gharabekyan, Hrant H., Koetz, Joachim, Shahinyan, Aram A. (2009) Molecular Dynamics Study of Poly(diallyldimethylammonium chloride) (PDADMAC)/Sodium Dodecyl Sulfate (SDS)/Decanol/Water Systems. The Journal of Physical Chemistry B, 113 (5). 1303-1310 doi:10.1021/jp806289c
	Poghosyan, Armen H., Adamyan, Maksim P., Shahinyan, Aram A., Koetz, Joachim (2019) AOT Bilayer Adsorption on Gold Surfaces: A Molecular Dynamics Study. The Journal of Physical Chemistry B, 123 (4). 948-953 doi:10.1021/acs.jpcb.8b11471
	Poghosyan, Armen H., Arsenyan, Levon H., Antonyan, Lilit A., Shahinyan, Aram A., Koetz, Joachim (2015) Molecular dynamics simulations of branched polyethyleneimine in water-in-heptanol micelles stabilized by zwitterionic surfactants. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 479. 18-24 doi:10.1016/j.colsurfa.2015.03.053
	SHAHINIAN, ARAM A., POGHOSYAN, ARMEN H., BADALYAN, HAMLET G. (2000) COMPUTER SIMULATION OF STRUCTURAL CHANGES IN PHOSPHOLIPID BILAYERS. International Journal of Modern Physics C, 11. 153-158 doi:10.1142/s0129183100000134
	Poghosyan, Armen H., Arsenyan, Levon H., Shahinyan, Aram A., Koetz, Joachim (2016) Polyethyleneimine loaded inverse SDS micelle in pentanol/toluene media. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 506. 402-408 doi:10.1016/j.colsurfa.2016.07.018
	Souaille, M., Loirat, H., Borgis, D., Gaigeot, M.P. (2009) MDVRY: a polarizable classical molecular dynamics package for biomolecules. Computer Physics Communications, 180. 276-301 doi:10.1016/j.cpc.2008.08.008
	Ishida, Kunio, Nasu, Keiichiro (2009) Numerical simulation on the dynamics of photoinduced cooperative phenomena in molecular crystals. Computer Physics Communications, 180. 1489-1494 doi:10.1016/j.cpc.2009.03.013
	*(2009) Computer Physics Communications. Computer Physics Communications, 180. doi:10.1016/j.cpc.2009.10.002*

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Poghosyan, Armen H., Shahinyan, Aram A. (2009) A new parameter for validation molecular dynamics simulation (MD) data. Computer Physics Communications, 180. 238-240 doi:10.1016/j.cpc.2008.09.013

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