Sort by
Refine Your Search
-
Listed
-
Country
-
Employer
- CNRS
- MOHAMMED VI POLYTECHNIC UNIVERSITY
- University of North Carolina at Chapel Hill
- Argonne
- Nature Careers
- Utrecht University
- VIN UNIVERSITY
- IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava
- Umeå University
- Aarhus University
- Chalmers University of Technology
- Oak Ridge National Laboratory
- Princeton University
- SciLifeLab
- The University of North Carolina at Chapel Hill
- University of Copenhagen
- Brookhaven National Laboratory
- Duke University
- ETH Zürich
- Forschungszentrum Jülich
- Fudan University
- Ghent University
- Institut Català de Nanociència i Nanotecnologia
- Iowa State University
- Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences
- Jozef Stefan Institute
- Lawrence Berkeley National Laboratory
- Luxembourg Institute of Science and Technology
- New York University
- Technical University of Denmark
- University of California
- University of California, Merced
- University of Miami
- University of New Hampshire
- University of New South Wales
- University of Southern Denmark
- University of Sydney
- University of Texas at Dallas
- University of Texas at Tyler
- Université de Bordeaux / University of Bordeaux
- Uppsala universitet
- VIB
- 32 more »
- « less
-
Field
-
therapeutic strategies. - DNA-protéines complexes modeling - Molecular dynamics simulations of biomolecules - Enhanced sampling techniques (Steered MD, Gaussian Accelerated MD) - HPC resources use - Scientific
-
IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 22 days ago
) at the IT4Innovations, in the Material Design group of Dr. Dominik Legut within the Modeling of Nanotechnology Lab, is open to applicants for the SPIN DYNAMICAL CALCULATIONS of the topics of Czech Science Foundation’s
-
IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 20 days ago
of spin–lattice models tailored to specific classes of magnetic materials, - validation of the developed models using representative systems through atomistic simulations and spin‑dynamics calculations
-
The University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 1 month ago
biophysics/chemistry. Programming skills (e.g., bash scripting, python, Fortran, C++ and CUDA), expertise in computational modeling (such as Molecular Dynamics, virtual screening, free energy calculations and
-
technology. Development of cutting edge foundation models for protein design, small molecule property prediction, or protein function prediction Data generation and curation, including molecular simulation and
-
LSRI programme BioBeyond_NL. Bring your expertise in chemical biology, bioorganic chemistry, synthetic chemistry and passion for developing new molecular tools to study biomolecular interactions in a
-
of configurations generated in silico as well as their thermodynamic, dynamic (phonon), and mechanical properties, and performing DFT/MLIP NpT and NVT molecular dynamics simulations. - Analyzing and exploiting
-
Engineering, Computer Science, or a related field. Accompanying Knowledge, Skills, Abilities and Competencies Excellent abilities in molecular modeling and simulations (molecular dynamics or Monte Carlo
-
, the primary unit of chromatin, using classical all-atom molecular dynamics simulations. The nucleosome is composed of a double-stranded DNA fragment wrapped around a protein core consisting of eight histones
-
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