Authors:
TANNOR DJ
MARTEN B
MURPHY R
FRIESNER RA
SITKOFF D
NICHOLLS A
RINGNALDA M
GODDARD WA
HONIG B
Citation: Dj. Tannor et al., ACCURATE FIRST PRINCIPLES CALCULATION OF MOLECULAR CHARGE-DISTRIBUTIONS AND SOLVATION ENERGIES FROM AB-INITIO QUANTUM-MECHANICS AND CONTINUUM DIELECTRIC THEORY, Journal of the American Chemical Society, 116(26), 1994, pp. 11875-11882
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