검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Domain Formation and Conformational Changes in Gold Nanoparticle Conjugates Studied Using DPD Simulations Raman A, Jaime C, Puntes VF Langmuir, 33(50), 14502, 2017 |
| 2 |
Fine-tuning ligand-receptor design for selective molecular recognition of dicarboxylic acids Arbuse A, Anda C, Martinez MA, Perez-Miron J, Jaime C, Parella T, Llobet A Inorganic Chemistry, 46(25), 10632, 2007 |
| 3 |
Insights into the structure of large-ring cyclodextrins through molecular dynamics simulations in solution Ivanov PM, Jaime C Journal of Physical Chemistry B, 108(20), 6261, 2004 |
| 4 |
Shuttling process in [2]rotaxanes. Modeling by molecular dynamics and free energy perturbation simulations Grabuleda X, Ivanov P, Jaime C Journal of Physical Chemistry B, 107(31), 7582, 2003 |