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

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

SA Hall, I Hamerton, BJ Howlin and AL Mitchell
MOLECULAR SIMULATION, Vol.34(10-15), pp.1259-1266
01/01/2008

Abstract

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
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