Computational Protocols for Prediction of Solute NMR Relative Chemical Shifts. A Case Study of L-Tryptophan in Aqueous Solution
Research output: Contribution to journal › Journal article › Research › peer-review
| Original language | English |
|---|---|
| Journal | Journal of Computational Chemistry |
| Volume | 32 |
| Pages (from-to) | 2853-2864 |
| ISSN | 0192-8651 |
| Publication status | Published - 2011 |
ID: 38489325