검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Ab Initio Molecular Dynamics Simulations of Aqueous Glucosamine Solutions: Solvation Structure and Mechanism of Proton Transfer from Water to Amino Group Camargo LTFD, Signini R, Rodrigues ACC, Lopes YF, Camargo AJ Journal of Physical Chemistry B, 124(32), 6986, 2020 |