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