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Theoretical chemistry / Molecular modelling / Spartan / Computational chemistry / Force field / Nuclear magnetic resonance / Amsterdam Density Functional / PQS
Date: 2012-08-20 13:21:42
Theoretical chemistry
Molecular modelling
Spartan
Computational chemistry
Force field
Nuclear magnetic resonance
Amsterdam Density Functional
PQS

Computational Methods in iSpartan Traditional modeling programs offer an assortment of computational methods to the user. Because the time required for a computation is inversely related to the number of approximations u

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