Company Description
The VASP Software Company continuously seeks exceptional talent to join
our development team in Vienna, Austria. If you are a world-class expert
in electronic structure theory and a proficient developer, we want to
hear from you.
We develop, optimize, and maintain the industry-standard VASP software
package, driving research and development across materials science,
chemistry, and physics globally.
Qualifications
We welcome applications from highly-qualified individuals who meet the
following criteria :
xperience in electrochemistry, defects, and solvation is a major plus.
Alternative : Exceptional skills in Python with proven experience in
performance-critical numerical computing and a commitment to master
Fortran.
Role Description
This is a permanent position at the core of computational materials
science. You will work on fundamental algorithmic development and
extreme code optimization, directly impacting thousands of scientific
users worldwide.
If you believe your profile meets these high standards, we encourage you
to submit a "blind" application. We review these submissions on a
rolling basis for both immediate and future openings.
VASP #DFTSimulations #ManyBodyTheory #QuantumChemistry
FortranDeveloper #ComputationalPhysics #AlwaysHiring #TopTalent
Theorist • Wien, Wien, Österreich