PC SPARTAN Molecular Modeling for the Desktop - C&EN Global

Nov 12, 2010 - PC SPARTAN Molecular Modeling for the Desktop. Chem. Eng. News , 1996, 74 (45), Outside Back Cover. DOI: 10.1021/cen-v074n045.obc. Publ...
3 downloads 7 Views 277KB Size
PC

SPARTAN

yteZiJU^t MœÀeJilhX u>\ t£e (/ej^k^ BUILD organic molecules, polypeptides, transition states Ψ

Φ

CALCULATE

SYBYL molecular mechanics AMI, AM1-SM2 semi-empirical 3-21G, 6-31G* ab initio

DISPLAY energies, frequencies, dipole moments, molecular orbitals, electron densities, charges, electrostatic potentials

i6P ^s

95/

Hr0

'ύ-

^

ιΏ(1>

CO