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	1.	Molecular dynamics of an embedded-charge model of lysozyme aqueous solutions. [electronic resource] by Abramo, M C Caccamo, C Costa, D Pellicane, G Ruberto, R Producer: 20101210 In: The journal of physical chemistry. B vol. 114 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Glass transition line in C60: a mode-coupling/molecular-dynamics study. [electronic resource] by Costa, D Ruberto, R Sciortino, F Abramo, M C Caccamo, C Producer: 20071220 In: The journal of physical chemistry. B vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Atomistic versus two-body central potential models of C(60): a comparative molecular dynamics study. [electronic resource] by Abramo, M C Caccamo, C Costa, D Pellicane, G Ruberto, R Producer: 20040614 In: Physical review. E, Statistical, nonlinear, and soft matter physics vol. 69 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Effective interactions in lysozyme aqueous solutions: a small-angle neutron scattering and computer simulation study. [electronic resource] by Abramo, M C Caccamo, C Costa, D Pellicane, G Ruberto, R Wanderlingh, U Producer: 20120425 In: The Journal of chemical physics vol. 136 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Effective protein-protein interaction from structure factor data of a lysozyme solution. [electronic resource] by Abramo, M C Caccamo, C Cavero, M Costa, D Pellicane, G Ruberto, R Wanderlingh, U Producer: 20140404 In: The Journal of chemical physics vol. 139 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)