Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
, or equivalent in physical sciences or a closely related discipline; 2. Preferred: Publications in atomic/molecular physics 3. Required: Experience in molecular quantum theory and computation
-
– Molecular-Scale Modelling This PhD position focuses on molecular-scale computational modelling of polymer-hybrid anion-exchange membranes. The project involves DFT, molecular dynamics, and Monte Carlo
-
neuroscience is essential Experience with modelling, analysis of complex dynamical systems, simulation, analysis of large-scale datasets with machine learning methods, and software development are beneficial
-
molecular dynamics simulations across multiple resolutions, most likely from the atomistic to the coarse grained level, using a variety of force fields and computational methods. Run large-scale simulations
-
Nature Careers | Vancouver South Shaughnessy NW Oakridge NE Kerrisdale SE Arbutus Ridge, British Columbia | Canada | 3 days ago
information on patients. The group’s homepage: https://www.skane.se/en/about-us/research/for-dig-som-forskar/center-for-primary-health-care-research/molecular-family-medicine-laboratory/ https
-
. Experience with programming languages such as Python and C++, as well as molecular dynamics simulations and modeling, is also desirable. About the Department BMBB: The department of Biochemistry, Molecular
-
), and mouse work. Brief Description of Duties: The Yang Laboratory https://sites.google.com/view/ haojun-yang-lab/home at Stony Brook University is seeking a motivated Research Technician to join our
-
molecular simulations, and cutting-edge AI techniques including graph neural networks (GNNs) and large language models (LLMs) to accelerate experimental design and discovery of novel materials. The research
-
Carbgen; refine via classical molecular dynamics (GROMACS) and characterize pore structure (Poreblazer). Task 2. Adsorption studies: Use GCMC simulations to generate adsorption isotherms (CO₂, N₂, CH₄, H₂O
-
quantitatively experimental data in different polymeric systems with different self-poisoning mechanisms, that classical theories were unable to handle. Monte Carlo and Molecular Dynamics simulations will also be