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GULP computer program

Gale, J. D. (1997) GULP A computer program for the symmetry-adapted simulation of solids. J. Chem. Soc., Faraday Trans. 93, 629-37. [Pg.477]

Fisler DK, Gale JD, Cygan RT (2000) A shell model for the simulation of rhombohedtal carbonate minerals and their point defects. Am Miner 85 217-224 Gale JD (1996) Empirical potential derivation for ionic materials. Phil Mag B 73 3-19 Gale JD (1997) GULP - A computer program for the syrmnetry adapted simulation of solids. J Chem Soc... [Pg.60]

See other pages where GULP computer program is mentioned: [Pg.260]    [Pg.4535]    [Pg.123]    [Pg.4534]    [Pg.442]    [Pg.48]   
See also in sourсe #XX -- [ Pg.162 ]



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