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Cloud computing model and implementation of molecular dynamics simulation using amber and gromacs, 31-36
Author: Ari Wibisono, Heru Suhartanto; | Call Number: SEM 304 | Type: Indeks Artikel prosiding/Sem
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Performance Analysis of Curcumin Molecular Dynamic Simulation using GROMACS on Cluster Computing Environment (25-31)
Author: Ari Wibisono Heru Suhartanto Arry Yanuar; | Call Number: SEM-297 | Type: Indeks Artikel prosiding/Sem
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Cloud computing model sebagai pendukung proses simulasi dinamika molekuler pada aplikasi amber dan Gromacs
Author: Ari Wibisono; | Call Number: T-995 (Softcopy T-704) | Edition: 2011 | Type: Tesis
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50 GFlops molecular dynamics on the connection machine 5
Author: Peter S. Lamdahl, Pablo Tamayo; Niels Gronbech-Jensen; | Call Number: SEM-193 | Type: Indeks Artikel prosiding/Sem
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Scalable variants of multipole-based algorithms for molecular dynamics applications, Hal. 295-300
Author: John A. Board; Ziyad S. Hakura; William D. Elliot; | Call Number: SEM-229 | Type: Indeks Artikel prosiding/Sem
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Cloud computing
Author: Rao, M.N.; | Call Number: 006.7 Rao c | Type: Buku
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Molecular dynamics simulations on N1oZro.5 metallic glass filma: atomic dynamc near free nurfaces, Hal. 73-77
Author: A.B. Mutiara; | Call Number: SEM-273 | Type: Indeks Artikel prosiding/Sem
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Assured cloud computing
Call Number: 004.67 Ass | Type: Buku
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Cloud computing: principles and paradigms
Call Number: 004.678 Clo | Type: Buku
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Cloud computing bible
Author: Sosinsky, Barrie; | Call Number: 006.78 Sos c | Type: Buku
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