Molecular dynamics simulation on a glass forming Ni20Zr80-system: function analysis for A tagged particle dynamics
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Haile, J.M., author
Molecular dynamics simulation : elementary methods
John Wiley & Sons, 1992
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Performance Analysis of Molecular Dynamics Simulation of PfENR Enzyme using AMBER on Cluster and GPU computing environment
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Billing, Gert D., author
Advances molecular dynamics and chemical kinetics
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Performance Analysis of Curcumin Molecular Dynamics Simulation using GROMACS on Cluster Computing Environment (Proceedings of the International Conference on Advanced Computer Science and Information Systems, ICACSIS 2010)
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UI - Makalah dan Kertas Kerja
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