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- W1569647924 abstract "Molecular dynamics simulation is a simulation modeling of proteins and some chemical compounds in the pharmaceutical field. Molecular dynamics simulations are used as a way for drug discovery. This paper is going to propose about cloud computing model of molecular dynamics simulations using Amber and Gromacs. Cloud computing applications can be used as a bridge between molecular dynamics applications running on parallel computing and a multiplatform client, so that end-users can use the applications of molecular dynamics simulations easily." @default.
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- W1569647924 date "2012-12-01" @default.
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- W1569647924 title "Cloud computing model and implementation of molecular dynamics simulation using Amber and Gromacs" @default.
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