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Job opening(s): Scientific Software Developer | ... (No replies)

slopez
9 years ago
slopez 9 years ago

SCM is a growing and profitable scientific software company in Amsterdam, developing and marketing software in computational (quantum) chemistry and materials science. For further expansion of our activities we now create at least one job opening with prospect of permanent employment, for one or more of three possible profiles:

  1. A versatile and flexible scientific software developer.
  2. A specialist in one or more of the following: ReaxFF, COSMO-RS, DFTB, DFT.
  3. An all-round computer scientist.

The ideal candidate for profiles 1 and 2 will have relevant broad user and developer experience with several widely-used (open source and/or commercial) software packages in materials science, theoretical chemistry or (solid-state) physics. And advanced knowledge of one or more of the following is considered a strong plus: (Reactive) Molecular Dynamics, DFTB, COSMO-RS, materials science software. A specialist in one of these methods may develop into a leading specialized developer related to that area which may also involve external open-source packages.

Candidates for profile 3 must possess advanced experience with High-Performance Computing (parallel, GPU), High-Throughput, advanced scripting, cloud computing, databases and other technical aspects of modern computational atomistic research. Such expertise is also a strong plus for profiles 1 and 2.

Applications are welcomed at [email protected] as soon as possible (deadline September 20th 2015).
For further details and application procedure, see:
https://www.scm.com/News/scientific_software_developer--computer_scientist

With kind regards,

Sergio López

Dr. S. Lopez-Lopez

Scientific Partner Manager

Scientific Computing & Modelling NV (SCM)

Vrije Universiteit, FEW, Theoretical Chemistry

De Boelelaan 1083

1081 HV Amsterdam, The Netherlands

+31 20 598 7625
[email protected]
http://www.scm.com




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Ab initio (from electronic structure) calculation of complex processes in materials