Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
peer-reviewed publications and participation to conferences. You are a dedicated team player in an international, dynamic, diverse and equitable team. Have expertise in standard molecular biology
-
toxicity, and optimizing small molecules and biopharmaceutical design. Quantum Computing in Pharmacology: Using quantum mechanics and quantum computing to model complex molecular interactions and simulate
-
, and quantum information , ultracold quantum gases , Ultrafast Molecular Dynamics , Ultrafast Physical Chemistry , Ultrafast Science , Unconventional and topological superconductivity , X-ray
-
differential programming Computational physics, including statistical mechanics, biophysics, fluid mechanics, quantum physics, and molecular dynamics Numerical methods for partial differential equations and
-
of research. These include: Computational physics, including statistical mechanics, biophysics, fluid mechanics, quantum physics, and molecular dynamics Numerical methods for partial differential equations and
-
teaching and research that address the global challenges of sustainability, health, and digital transformation. It offers a dynamic portfolio of undergraduate, postgraduate, and doctoral programmes tailored
-
at USC" section on the Applicant Portal at https://uscjobs.sc.edu. Position Description Advertised Job Summary The Department of Drug Discovery and Biomedical Sciences (DDBS) in the College of Pharmacy
-
leave and retirement programs. To learn more about USC benefits, access the "Working at USC" section on the Applicant Portal at https://uscjobs.sc.edu. Position Description Advertised Job Summary The
-
Plan / Goals to be achieved: The candidate will join a dynamic translational research team, within the framework of a strategic collaboration with a pharmaceutical company, with the goal of developing
-
dynamics simulations with both classical and machine-learned force fields to study key questions around these topics. By using and developing these molecular simulation tools, the Vermaas lab seeks to create