New force-field parameters for use in molecular simulations of s-triazine and cyanurate-containing systems. 2. Application and comparison with different simulation methods

Richard Allington; David Attwood; Ian Hamerton; John Hay; Brendan Howlin

New force-field parameters for use in molecular simulations of s-triazine and cyanurate-containing systems. 2. Application and comparison with different simulation methods

Richard Allington, David Attwood, Ian Hamerton, John Hay, Brendan Howlin

Research output: Contribution to journal › Article (Academic Journal) › peer-review

Original language	English
Pages (from-to)	793-799
Number of pages	6
Journal	Polymer
Volume	44
Publication status	Published - 2003

Cite this

@article{accc3d6618d3485cae2f2d5301c5115e,

title = "New force-field parameters for use in molecular simulations of s-triazine and cyanurate-containing systems. 2. Application and comparison with different simulation methods",

author = "Richard Allington and David Attwood and Ian Hamerton and John Hay and Brendan Howlin",

year = "2003",

language = "English",

volume = "44",

pages = "793--799",

journal = "Polymer",

issn = "0032-3861",

publisher = "Elsevier Science",

}

New force-field parameters for use in molecular simulations of s-triazine and cyanurate-containing systems. 2. Application and comparison with different simulation methods. / Allington, Richard; Attwood, David; Hamerton, Ian; Hay, John; Howlin, Brendan.

In: Polymer, Vol. 44, 2003, p. 793-799.

Research output: Contribution to journal › Article (Academic Journal) › peer-review

TY - JOUR

T1 - New force-field parameters for use in molecular simulations of s-triazine and cyanurate-containing systems. 2. Application and comparison with different simulation methods

AU - Allington, Richard

AU - Attwood, David

AU - Hamerton, Ian

AU - Hay, John

AU - Howlin, Brendan

PY - 2003

Y1 - 2003

M3 - Article (Academic Journal)

VL - 44

SP - 793

EP - 799

JO - Polymer

JF - Polymer

SN - 0032-3861

ER -