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Quantum chemistry / MOPAC / MNDO / Semi-empirical quantum chemistry method / PM3 / Gaussian / Basis set / Electronic band structure / Molecular orbital / Chemistry / Theoretical chemistry / Computational chemistry


Document Date: 2001-04-12 08:51:14

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File Size: 1,76 MB

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Company

FUJITSU LIMITED / J. Comp / /

IndustryTerm

large systems / transition metal parameters / /

MusicGroup

Structures / /

Person

James J. P. Stewart / /

Position

MST/SCFR Continuum Model " / /

ProgrammingLanguage

Fortran / /

Technology

computational chemistry / molecular modeling / /

SocialTag