검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
A Minima Hopping Study of All-Atom Protein Folding and Structure Prediction Roy S, Goedecker S, Field MJ, Penev E Journal of Physical Chemistry B, 113(20), 7315, 2009 |
| 2 |
Energetics of infinite homopolypeptide chains: A new look at commonly used force fields Penev E, Ireta J, Shea JE Journal of Physical Chemistry B, 112(22), 6872, 2008 |
| 3 |
Understanding the growth mechanisms of GaAs and InGaAs thin films by employing first-principles calculations Kratzer P, Penev E, Scheffler M Applied Surface Science, 216(1-4), 436, 2003 |
| 4 |
Effect of the cluster size in modeling the H-2 desorption and dissociative adsorption on Si(001) Penev E, Kratzer P, Scheffler M Journal of Chemical Physics, 110(8), 3986, 1999 |