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Theoretical chemistry / Computational chemistry / Molecular modelling / Operations research / NAMD / Molecular dynamics / CHARMM / AMBER / GROMOS / Chemistry / Force fields / Science


Document Date: 2006-02-17 21:00:16

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Company

NAMD / /

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Facility

Robert D. Skeel University of Illinois / DNA complex / Theoretical Biophysics Group University of Illinois / Beckman Institute / /

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IndustryTerm

energy minimization / numerical integrator / treecode algorithms / interactive modeling tool / multipole algorithm / heterogeneous systems / large biomolecular systems / multiprocessor systems / spatial tracking devices / molecular systems / equipped systems / /

Organization

University of Illinois / Beckman Institute / /

Person

William Humphrey / Mark Nelson / Attila Gursoy / Klaus Schulten / Andrew Dalke Laxmikant Kal / Robert D. Skeel / /

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Position

Parallel Molecular Dynamics Author / /

Product

Distributed Parallel Multipole Tree Algorithm / /

ProgrammingLanguage

C / C++ / /

ProvinceOrState

Illinois / /

Technology

multipole algorithm / simulation / process control / Hut treecode algorithms / /

SocialTag