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A comparison of conformational energies calculated by molecular mechanics (MM2(85), Sybyl 5.1, Sybyl 5.21, and ChemX) and semiempirical (AM1 and PM3) methods
Klaus Gundertofte, Jonas Palm, Ingrid Pettersson, Anders StamvikVolume:
12
Année:
1991
Langue:
english
Pages:
9
DOI:
10.1002/jcc.540120209
Fichier:
PDF, 778 KB
english, 1991