Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
to increase usage by the community. [1] https://doi.org/10.1039/C9SM01877H [2] https://doi.org/10.1063/1.5123683 [3] https://doi.org/10.6028/jres.123.004 key words Molecular simulation; Monte Carlo
-
theoretical and computational soft-matter physics and biophysics. The successful candidate will work primarily with Dr. Matej Kanduč on research topics related to molecular dynamics (MD) simulations
-
oversight of the School’s simulation laboratories to enhance student learning and support faculty in integrating simulation into nursing education across undergraduate, graduate, and Doctor of Nursing
-
body and welcomes all applicants. To learn more about Elon, please visit the University web site at www.elon.edu. The Department of Physician Assistant Studies website can be found at https
-
endowment in excess of $3.9 billion. Job Description Clinical Learning & Simulation Assistant - Temporary (RN) This position supports the Director of Clinical Learning and Simulation Centers in ensuring
-
body and welcomes all applicants. To learn more about Elon, please visit the University web site at www.elon.edu. The Department of Physician Assistant Studies website can be found at https
-
endowment in excess of $3.9 billion. Job Description Clinical Learning & Simulation Assistant - Temporary (RN) This position supports the Director of Clinical Learning and Simulation Centers in ensuring
-
. Admission Requirements: 3.1.3. Students enrolled in doctorate 3.2.1. Study Area: Physics, Physics Engineering and related areas 4. Other Requirements: Experience in Finite Element simulations
-
/screenshot a copy of their Financial Aid Award page, which contains the Federal Work Study award as proof of FWS eligibility. To locate your Financial Aid Award Page, go to https://one.uf.edu/financialaid
-
Molecular Dynamics (MD) simulations Experience in setting up and running MD simulations. Previous usage of the AMBER suite is an asset Knowledge on force fields structures and analyzing molecular trajectories