The Virtual Laboratory: a toolset to enable distributed molecular modelling for drug design on the World-Wide Grid

DOI10.1002/cpe.704zbMath1005.68581OpenAlexW2099525660MaRDI QIDQ4794718

David Abramson, Jonathan P. Giddy, Kim Branson, Rajkumar Buyya

Publication date: 20 February 2003

Published in: Concurrency and Computation: Practice and Experience (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1002/cpe.704

zbMATH Keywords

Grid computingdrug designapplication schedulinggrid economy

Mathematics Subject Classification ID

Nonnumerical algorithms (68W05) Other programming paradigms (object-oriented, sequential, concurrent, automatic, etc.) (68N19) Computing methodologies and applications (68U99)

Related Items (2)

A survey of life sciences applications on the grid ⋮ Entropic grid scheduling

Uses Software

• DOCK
• Nimrod/G

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