검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Accurate First Principles Calculation of Molecular Charge-Distributions and Solvation Energies from Ab-Initio Quantum-Mechanics and Continuum Dielectric Theory Tannor DJ, Marten B, Murphy R, Friesner RA, Sitkoff D, Nicholls A, Ringnalda M, Goddard WA, Honig B Journal of the American Chemical Society, 116(26), 11875, 1994 |