Job listings

Job announcements relevant to people interested in electronic structure calculations…

Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

Postdoc Position of Biosimulations (1 reply)

twei2021
9 months ago
twei2021 9 months ago

Postdoc Position of Biosimulations

(Salary is $57K-$60K; duration 2 years; starting from winter of 2023 or early spring of 2024)

One Postdoctoral positions of simulations of biomaterials is available from in the winter of 2023 or spring of 2024 in the Department of Chemical Engineering / Biomedical Engineering at the University of South Carolina. This position is for the project about biological systems (proteins, lipids and nucleotides), interfacial electron transfer/redox using multiscale simulations. The appointment will be two years.

Required qualifications:
1) Expertise in MD simulations (atomistic and coarse-grained), DPD simulations, DMD simulations, QM/MM, AIMD, cellular simulation, or/and kinetic Monte Carlo.
2) Expertise in the simulations of protein docking, protein-ligand binding, nucleotide-protein interaction, or/and interfacial redox and electron transfer.
3) Good programming skills.

Knowledge/Skills/Abilities:
Knowledge in one or more of the following areas: (1) experience with the MD simulation software (such as Gromacs, Lammps, NAMD, Amber or CHARMM); (2) experience in the quantum software (QChem, CP2K, Quantum Expresso or VASP); (2) programming skills in Python, C++, C or Fortran; (4) Ability to work effectively with a multidisciplinary team.

Expertise in machine learning, metadynamics simulations or the development of coarse-grained forcefield parameters would be a plus. Experience in handling big data would also be a plus.

Interested applicants should first send a CV via email to Dr. Tao Wei's university email ([email protected]). In the CV, please detail the manner in which your skills can be applied to the proposed research. The short-listed applicants will be contacted for an online interview. Applications will be accepted until the position is filled.

 

vastad
4 months ago
vastad 4 months ago

These are very unprofessional groups. Tao Wei does not care to respond to candidates who prepare presentation and gave the interview. 
It's a waste of time for PhD researchers who apply to this job posting. 




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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