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Computer model of polymer

Computational Modeling of Polymers J. Bicerano, Ed., Dekker, new York (1992). Computer Simulation of Polymers E. A. Coulbourne, Ed., Longman-Harlow, London (1992). [Pg.316]

K. Binder. Monte Carlo and molecular dynamics simulations of amorphous polymers. In J. Bicerano, ed. Computational Modeling of Polymers. New York Marcel Dekker, 1992, pp. 221-295. [Pg.626]

Binder K (1992) In Bicerano J (ed) Computational modeling of polymers. Marcel Dekker, New York, p 221... [Pg.155]

Computational Modeling of Polymers Bicerano, J., Ed. Marcel Dekker New York, 1992. [Pg.59]

Computational Modeling of Polymers, edited by Jozef Bicerano... [Pg.4]

Tozef Bicerano, Computational Modeling of Polymers, in Plast. Eng. (N.Y.), Vol. 25, Dekker, New York, 1992. [Pg.282]

Van Krevelen DW, "Group Contribution Techniques for Correlating Polymer Properties with Chemical Structure", In Bicerano J (Ed), "Computational Modelling of Polymers", Marcel Dekker, New York, 1992, Chap. 1. Van Krevelen DW and Hoftyzer PJ, J Appl Polym Sci 10 (1966) 1331 11 (1967) 1409 11(1967) 2189. [Pg.284]

Handbook of Polymer Synthesis. Parts A and B. edited by Hans R. Kricheldorf 25 Computational Modeling of Polymers, edited by Jozef Brcerano... [Pg.858]

Robertson, R. E., Free-voliune theory and its apphcation to polymer relaxation in the glassy state, in Computational Modeling of Polymers, Bicerano J.Ed., Marcel Dekker, New York, 297-361 (1992). [Pg.469]

Ludovice, P. J. and Suter, U. W. (1992) Detailed molecular structure of a polar vinyl polymer glass, in Computational Modeling of Polymers, edited by Bicerano, J., New York Marcel Dekker, pp. 401-435. [Pg.75]


See other pages where Computer model of polymer is mentioned: [Pg.287]    [Pg.463]    [Pg.478]    [Pg.131]    [Pg.127]    [Pg.145]    [Pg.228]    [Pg.171]    [Pg.509]    [Pg.207]    [Pg.965]    [Pg.123]    [Pg.200]    [Pg.150]    [Pg.918]   


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