Urban, Joseph J., Famini, George R. (1993) Conformational dependence of the electrostatic potential-derived charges of dopamine: Ramifications in molecular mechanics force field calculations in the gas phase and in aqueous solution. Journal of Computational Chemistry, 14 (3). 353-362 doi:10.1002/jcc.540140310
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Conformational dependence of the electrostatic potential-derived charges of dopamine: Ramifications in molecular mechanics force field calculations in the gas phase and in aqueous solution | ||
| Journal | Journal of Computational Chemistry | ||
| Authors | Urban, Joseph J. | Author | |
| Famini, George R. | Author | ||
| Year | 1993 (March) | Volume | 14 |
| Issue | 3 | ||
| Publisher | Wiley | ||
| DOI | doi:10.1002/jcc.540140310Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 3146061 | Long-form Identifier | mindat:1:5:3146061:7 |
| GUID | 0 | ||
| Full Reference | Urban, Joseph J., Famini, George R. (1993) Conformational dependence of the electrostatic potential-derived charges of dopamine: Ramifications in molecular mechanics force field calculations in the gas phase and in aqueous solution. Journal of Computational Chemistry, 14 (3). 353-362 doi:10.1002/jcc.540140310 | ||
| Plain Text | Urban, Joseph J., Famini, George R. (1993) Conformational dependence of the electrostatic potential-derived charges of dopamine: Ramifications in molecular mechanics force field calculations in the gas phase and in aqueous solution. Journal of Computational Chemistry, 14 (3). 353-362 doi:10.1002/jcc.540140310 | ||
| In | (1993, March) Journal of Computational Chemistry Vol. 14 (3) Wiley | ||
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