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MMI/MMPI

MMI/MMPI incorporates a modified Newton-Raphson energy minimization algorithm that moves atoms one by one and is quite efficient. The force field is parameterized not only for saturated hydrocarbons including cyclopropane, but also for nonconjugated olefins (17c),... [Pg.121]

MM2 is the result of several significant improvements in MMI (24). The recently released QCPE version (16b) contains revised parameters for many of the heteroatoms included in MMI and MMPI. [Pg.122]

See other pages where MMI/MMPI is mentioned: [Pg.14]    [Pg.121]    [Pg.122]    [Pg.631]    [Pg.410]    [Pg.14]    [Pg.121]    [Pg.122]    [Pg.631]    [Pg.410]    [Pg.122]    [Pg.143]   
See also in sourсe #XX -- [ Pg.14 ]

See also in sourсe #XX -- [ Pg.410 ]



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