Name
Title | ||
|---|---|---|
Ab initio and density functional study of the conformational space of 1C4 ALFA -L-fucose |
Abstract | ||
|---|---|---|
The conformational space of 1C a-L-fucose was searched by the MM2*-SUMM 4 molecular mechanics conformational search technique. The molecular geometries of the first 17 structures of lowest energy were analyzed at the HFr3)21G, . . 6 )31G d , and generalized gradient approximation GGA DFT levels of theory. Q 1997 by John Wiley & Sons, Inc. |
Year | DOI | Venue |
|---|---|---|
1997 | 10.1002/(SICI)1096-987X(199702)18:3<330::AID-JCC4>3.0.CO;2-V | Journal of computational chemistry |
DocType | Volume | Issue |
Journal | 18 | 3 |
Citations | PageRank | References |
1 | 0.42 | 1 |
Authors | ||
3 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| Gábor I. Csonka | 1 | 7 | 4.15 |
| Krisztina Éliás | 2 | 1 | 0.42 |
| Imre G. Csizmadia | 3 | 24 | 10.22 |