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CCL 08.08.25 Parallel Molecular Dynamics Software, NREL, Golden, CO | |||||||||
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From: jobs at ccl.net (do not send your application there!!!) To: jobs at ccl.net Date: Mon Aug 25 16:41:08 2008 Subject: 08.08.25 Parallel Molecular Dynamics Software, NREL, Golden, CO Posting Title: Postdoctoral Researcher - Scientific Computing Group Requisition Number: 43BR Location: Golden, CO Position Type: Postdoctoral Researcher Job/Research Summary: The National Renewable Energy Laboratory (NREL), located at the foothills of the Rocky Mountains in Golden, Colorado, is the nation's primary laboratory for research, development, and deployment of renewable energy and energy efficiency technologies. NREL's Scientific Computing Group has an immediate opening for a full-time (40 hours per week) Postdoctoral Researcher to study, improve, and develop algorithms for molecular dynamics simulations on petascale computing resources. These activities will support a five-year multiple institution project to study and understand biochemical mechanisms in enzyme-catalyzed cellulose degradation. The initial appointment is for one year, with possible renewal for up to three years. Job Duties: The successful candidate will perform independent and team research in extending the capabilities of molecular dynamics software to operate effectively on massively parallel computers. The researcher will also aide in the development of optimized parallel molecular dynamics kernels; implement new methods and libraries; and perform the analysis of algorithms and their parallel scaling properties. The researcher is responsible for the verification of result accuracy and the communication of those results through publications and presentations. Additionally, the researcher will provide assistance with developing grant proposals for new research directions while participating in group meetings and seminars. Minimum Qualifications: Must be a recent Ph.D. graduate with in the last three year. Preferred Qualifications Ph.D. degree in computer science, chemistry, mathematics, or a related field. A strong background in algorithm development and analysis coupled with strong analytical skills is also required. Programming experience, especially in C and FORTRAN, as well as the ability and desire to learn new concepts and technologies. Experience with molecular dynamics algorithms and molecular dynamics packages, such as CHARMM, AMBER, NAMD, and LAMMPS. Experience with parallel programming, MPI, and spatial decomposition methods. For more information on postdoctoral, research associate, or senior research associate positions, please contact Beverly Maestas, beverly_maestas##nrel.gov, at (303) 384-7588.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to ## to fight spam. Before you send e-mail, you need to change ## to @ For example: change joe##big123comp.com to joe@big123comp.com Please let your prospective employer know that you learned about the job from the Computational Chemistry List Job Listing at http://www.ccl.net/jobs. |
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