Molecular Dynamics Simulations of Kinetic Models for Chiral Dominance in Soft Condensed Matter
Research output: Contribution to journal › Journal article › Research › peer-review
Molecular dynamics simulation, models for isomerization kinetics, origin of biomolecular chirality
| Original language | English |
|---|---|
| Journal | Polish J. Chem. |
| Issue number | 75 |
| Pages (from-to) | 579-585 |
| Publication status | Published - 2001 |
ID: 145615