[gmx-users] Adsorption and nucleation of proteins on surfaces

Agnese Zicari zicari_a at msn.com
Thu Sep 24 14:17:58 CEST 2009

Dear all I am mainly a scientist and I would like to complete my experimental data with some software simulation.
Can Gromacs or model the adsorption and the nucleation of proteins on surfaces or there is no technical feasibility for this Software on such a modeling?

Messenger 2009: vieni a scoprire tutte le novità!
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