Sort by
Refine Your Search
-
Country
-
Employer
- MOHAMMED VI POLYTECHNIC UNIVERSITY
- Indiana University
- Institute of Physics of the Czech Academy of Sciences
- Nature Careers
- Northeastern University
- Oak Ridge National Laboratory
- Argonne
- Brookhaven Lab
- CEA
- CNRS
- Iowa State University
- Max Planck Institute for Solid State Research, Stuttgart
- Stanford University
- Universitat Politècnica de Catalunya
- University of Cincinnati
- University of Warsaw
- Uppsala universitet
- 7 more »
- « less
-
Field
-
4 Mar 2025 Job Information Organisation/Company CNRS Department Conditions Extrêmes et Matériaux : Haute température et Irradiation Research Field Chemistry Physics Technology Researcher Profile Recognised Researcher (R2) Country France Application Deadline 24 Mar 2025 - 23:59 (UTC) Type of...
-
, Physics, or a related field Experience in computational chemistry, ab initio molecular dynamics (MD), quantum dynamics simulations, or electronic structure calculations Strong analytical and problem
-
techniques. The research will integrate ab initio-based modeling and DFT calculations with experimental data to enhance the understanding and optimization of the proposed materials as sorbents or possible
-
(ab initio calculations, Molecular dynamics, Computational modeling) and materials science. - Excellent skills and understanding in physical-chemistry of materials. - Excellent verbal and written
-
, molecular dynamics simulations using ab initio and machine-learning potentials, and the development or application of machine-learning tools for feature extraction, property prediction, and inverse molecular
-
photo-bases. The work will focus on modeling of adiabatic and nonadiabatic photochemical processes to capture excited states dynamics using an array of ab initio molecular dynamics methods for excited
-
will do Focus on the investigation of molecular emitters composed of single dye molecules or their aggregates using ab-initio methods. This will involve describing the molecule’s vibronic structure and
-
the group’s research and philosophy head over to www.d2r2group.com Qualifications Strong background in ab-initio calculations of materials (density functional theory) and high-performance computing
-
discovery, design, and synthesis. Expertise in ab initio methods and advanced techniques in quantum many-body theory will also support electronic and magnetic calculation and analysis within the center
-
exciting research avenues. For more information about the group's research and philosophy head over to www.d2r2group.com Qualifications Strong background in ab-initio calculations of materials (density