Prediction of the char formation of polybenzoxazines: The effect of heterogeneities in the crosslinked network to the prediction accuracy in quantitative structure-properties relationship (QSPR) model
Sairi, M., Howlin, B.J., Watson, D.J., Hamerton, I.
Published in Reactive & functional polymers (01.08.2018)
Published in Reactive & functional polymers (01.08.2018)
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Journal Article
Studying the co-reaction of propenyl-substituted cyanate ester-bismaleimide blends using model compounds
Hamerton, I., Howlin, B.J., Jewell, S.L., Patel, P.
Published in Reactive & functional polymers (01.04.2012)
Published in Reactive & functional polymers (01.04.2012)
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Journal Article
Validating software and force fields for predicting the mechanical and physical properties of poly(bisbenzoxazine)s
Hall, S.A., Hamerton, I., Howlin, B.J., Mitchell, A.L.
Published in Molecular simulation (01.09.2008)
Published in Molecular simulation (01.09.2008)
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Journal Article
The development of novel functionalised aryl cyanate esters. Part 2. Mechanical properties of the polymers and composites
HAMERTON, I, BARTON, J. M, CHAPLIN, A, HOWLIN, B. J, SHAW, S. J
Published in Polymer (Guilford) (01.03.2001)
Published in Polymer (Guilford) (01.03.2001)
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Journal Article
A model of the surface of oxidatively treated carbon fibre based on calculations of adsorption interactions with small molecules
Allington, R.D, Attwood, D, Hamerton, I, Hay, J.N, Howlin, B.J
Published in Composites. Part A, Applied science and manufacturing (1998)
Published in Composites. Part A, Applied science and manufacturing (1998)
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Journal Article
Conference Proceeding
Low-energy conformations of delicious peptides, a food flavor. Study of quenched molecular dynamics and NMR
Cutts, R.J. (University of Surrey, Guildford, Surrey, UK.), Howlin, B.J, Mulholland, F, Webb, G.A
Published in Journal of agricultural and food chemistry (01.06.1996)
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Published in Journal of agricultural and food chemistry (01.06.1996)
Journal Article
The application of molecular simulation to the rational design of new materials: 2. Prediction of the physico-mechanical properties of linear epoxy systems
Barton, John M., Deazle, A.S., Hamerton, I., Howlin, B.J., Jones, J.R.
Published in Polymer (Guilford) (01.08.1997)
Published in Polymer (Guilford) (01.08.1997)
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Journal Article
Molecular modelling of high performance polymers
Deazle, A. S., Hamerton, I., Heald, C. R., Howlin, B. J.
Published in Polymer international (01.10.1996)
Published in Polymer international (01.10.1996)
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Journal Article
Ab Initio nuclear shielding calculations of a model α-(1 → 4)-glucan
Durran, D.M., Howlin, B.J., Webb, G.A., Gidley, M.J.
Published in Carbohydrate research (11.07.1995)
Published in Carbohydrate research (11.07.1995)
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Journal Article
Assessment of two methods for application in the prediction of the infrared spectra of polymers
Tilbrook, D.A., Howlin, B.J., Hamerton, I.
Published in Computational & theoretical polymer science (01.08.2001)
Published in Computational & theoretical polymer science (01.08.2001)
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Journal Article
New force-field parameters for use in molecular simulations of s-triazine and cyanurate-containing systems. 1 — derivation and molecular structure synopsis
Allington, R.D, Attwood, D, Hamerton, I, Hay, J.N, Howlin, B.J
Published in Computational & theoretical polymer science (01.01.2001)
Published in Computational & theoretical polymer science (01.01.2001)
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Journal Article