Sort by
Refine Your Search
-
Listed
-
Category
-
Country
- United States
- Sweden
- France
- Germany
- United Kingdom
- Denmark
- Portugal
- Czech
- Singapore
- Poland
- Spain
- Austria
- Italy
- Switzerland
- Luxembourg
- Norway
- Australia
- Belgium
- China
- Canada
- Finland
- Ireland
- Israel
- Japan
- Morocco
- Netherlands
- Vietnam
- Hong Kong
- Romania
- Slovenia
- United Arab Emirates
- Worldwide
- 22 more »
- « less
-
Program
-
Field
-
to drive innovative, data-driven approaches in plant biotechnology and genomics. The successful candidate will join a dynamic and growing research environment, with the opportunity to shape interdisciplinary
-
Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | 28 days ago
biology, and the expected results will have implications for understanding physiological processes at the molecular level, and to improve the treatment of diseases. The host research group (https
-
the mechanical behavior of these materials at the nanoscale. Subsequently, a molecular dynamics model will be developed to simulate the matrix–nanotube interaction, analyzing the effects of adhesion, orientation
-
motivation to learn new technologies and biological domains. An ability to explore and research new challenges creatively and with limited supervision. A background in running molecular dynamics simulations
-
materials using statistical mechanics, molecular simulations, and machine learning. Expectations Candidates will be responsible for: Developing multi-scale modeling methods for polymeric materials, using
-
prediction algorithm and molecular dynamics simulations. For more details, please view https://www.huilingshaogroup.com/. We are looking for a Postdoctoral Research Fellow to design and execute independent and
-
26 Mar 2026 Job Information Organisation/Company Gulbenkian Institute for Molecular Medicine Research Field Other Researcher Profile First Stage Researcher (R1) Positions Other Positions Application
-
Organic glasses offer tunable optical properties, flexibility, and low weight — making them vital in optoelectronics and pharmaceuticals. Yet accurately simulating their dynamics, particularly the molecular
-
such as phase transitions and collective phenomena to the study of biomolecular condensates. TUD, as a University of Excellence, is one of the leading and most dynamic research institutions in the country
-
candidate will use protein biochemistry, AI-guided protein design and molecular dynamics simulations to characterize natural and designed proteoforms of a novel regulatory node in barley temperature