51 molecular-modeling-or-molecular-dynamic-simulation "https:" Postdoctoral positions
Sort by
Refine Your Search
-
Listed
-
Country
-
Employer
- CNRS
- VIN UNIVERSITY
- Brookhaven National Laboratory
- Chalmers University of Technology
- Umeå University
- Uppsala universitet
- Argonne
- ETH Zürich
- Forschungszentrum Jülich
- Ghent University
- Heriot Watt University
- Institut Català de Nanociència i Nanotecnologia
- Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences
- Jozef Stefan Institute
- KTH Royal Institute of Technology
- Linköping University
- Luxembourg Institute of Science and Technology
- NTNU - Norwegian University of Science and Technology
- Nanyang Technological University
- Nencki Institute of Experimental Biology
- Princeton University
- RIKEN
- Rice University
- SciLifeLab
- Universite de Montpellier
- University of Amsterdam (UvA)
- University of California, Merced
- University of Minnesota
- University of New South Wales
- University of North Carolina at Chapel Hill
- University of Southern Denmark
- University of Texas at Dallas
- University of Texas at Tyler
- University of Utah
- Utrecht University
- Zintellect
- 26 more »
- « less
-
Field
-
background in computational and/or mechanistic modelling of physical, chemical, or biological systems (e.g., PBPK, molecular dynamics) Experience with cheminformatics libraries and chemical datasets is an
-
experience with DFT codes will be very highly valued. • Knowledge of chemical reactions and how to model them through computer simulations is highly valued. • Knowledge of classical molecular dynamics
-
Healthcare Monitoring We welcome applications from those with expertise in or across these disciplines: Computational materials modeling: DFT, molecular dynamics, phase-field modeling, or multiscale
-
vibrations), and structural (migration of atoms) effects with an atomistic resolution. This can be achieved by self-consistently coupling molecular dynamics (MD), density-functional theory (DFT), and quantum
-
. 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
-
simulations, design and conduct experiments, and analyze multimodal data streams in a continuous, real-time loop with minimal human intervention (https://www.nature.com/articles/s41524-024-01423-2 , https
-
in written and oral English. Experience in DFT-based molecular dynamics simulations and free energy calculation (e.g., metadynamics and free energy perturbation) in condensed phase systems. Programming
-
will design a novel, highly coarse-grained model of the nanocarrier and use Brownian dynamics simulations to investigate its assembly and disassembly mechanisms in relation to nutrient loading capacity
-
atomistic simulations to overcome the limitations of traditional molecular dynamics approaches, which struggle to capture the experimentally relevant size (20–100 nm) and molecular complexity of LNPs. ML
-
modeling. For more details, please view https://www.ntu.edu.sg/cee. We are looking for a Postdoctoral Researcher to advance innovative research in multiscale clay science and geotechnical engineering. The