most citedPerformance Analysis on Molecular Dynamics Simulation of Protein Using GROMACS

13 citations · 13 across the 1 of their papers we have counts for

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cs.CE2009★ 13 cited

Performance Analysis on Molecular Dynamics Simulation of Protein Using GROMACS

A. D. Astuti, A. B. Mutiara

Development of computer technology in chemistry, bring many application of chemistry. Not only the application to visualize the structure of molecule but also to molecular dynamics…