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[lammps-users] Sandia Post-doc opening for SNAP interatomic potentials
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[lammps-users] Sandia Post-doc opening for SNAP interatomic potentials


From: "Thompson, Aidan" <athomps@...3...>
Date: Mon, 17 Jul 2017 15:52:59 +0000

We are seeking a Postdoctoral Appointee to use existing software tools (VASP, LAMMPS, DAKOTA, FitSNAP.py) to develop quantum-accurate classical interatomic potentials.  More details are available here:

https://cg.sandia.gov/psp/applicant/EMPLOYEE/HRMS/c/HRS_HRAM.HRS_APP_SCHJOB.GBL?Page=HRS_APP_JBPST&Action=U&FOCUS=Applicant&SiteId=1&JobOpeningId=658078&PostingSeq=1

Aidan