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Validating software and force fields for predicting the mechanical and physical properties of poly(bisbenzoxazine)s

Hall, SA, Hamerton, I, Howlin, BJ and Mitchell, AL (2008) Validating software and force fields for predicting the mechanical and physical properties of poly(bisbenzoxazine)s MOLECULAR SIMULATION, 34 (10-15), PII 90. pp. 1259-1266.

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Item Type: Article
Authors :
NameEmailORCID
Hall, SAUNSPECIFIEDUNSPECIFIED
Hamerton, IUNSPECIFIEDUNSPECIFIED
Howlin, BJUNSPECIFIEDUNSPECIFIED
Mitchell, ALUNSPECIFIEDUNSPECIFIED
Date : 1 January 2008
Identification Number : 10.1080/08927020802534835
Uncontrolled Keywords : Science & Technology, Physical Sciences, Chemistry, Physical, Physics, Atomic, Molecular & Chemical, Chemistry, Physics, CHEMISTRY, PHYSICAL, PHYSICS, ATOMIC, MOLECULAR & CHEMICAL, bisbenzoxazines, thermoset, molecular modelling, Materials Studio, MOLECULAR SIMULATION, DYNAMICS, RESINS
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 28 Mar 2017 14:41
Last Modified : 31 Oct 2017 14:30
URI: http://epubs.surrey.ac.uk/id/eprint/326435

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