검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Analysis of two common algorithms to compute self-diffusion coefficients in infinite dilution from molecular dynamics simulations and application to n-alkanes (C-1 to C-35) in water Kirse C, Kindlein M, Luxenburger F, Elts E, Briesen H Fluid Phase Equilibria, 485, 211, 2019 |
| 2 |
Phospholipids in chocolate: Structural insights and mechanistic explanations of rheological behavior by coarse-grained molecular dynamics simulations Kindlein M, Elts E, Briesen H Journal of Food Engineering, 228, 118, 2018 |
| 3 |
Dissolution study of active pharmaceutical ingredients using molecular dynamics simulations with classical force fields Greiner M, Elts E, Schneider J, Reuter K, Briesen H Journal of Crystal Growth, 405, 122, 2014 |
| 4 |
Fluid phase behavior from molecular simulation: Hydrazine, Monomethylhydrazine, Dimethylhydrazine and binary mixtures containing these compounds Elts E, Windmann T, Staak D, Vrabec J Fluid Phase Equilibria, 322, 79, 2012 |