Sort by
Refine Your Search
-
Listed
-
Category
-
Country
- United States
- United Kingdom
- Sweden
- Portugal
- Poland
- France
- Spain
- Germany
- Netherlands
- Belgium
- Denmark
- Norway
- Morocco
- Czech
- Australia
- Austria
- Finland
- Ireland
- Japan
- United Arab Emirates
- Brazil
- Luxembourg
- Singapore
- Croatia
- Hong Kong
- Italy
- Switzerland
- China
- Argentina
- Europe
- Greece
- Israel
- Lithuania
- Malaysia
- New Zealand
- Romania
- 26 more »
- « less
-
Program
-
Field
-
using conventional microbiology, microscopy, and molecular methods; - Correlate microbial activity with electrophysiological sensor responses; - Support prototype validation at partner facilities
-
of Biomedical Sciences. See website: https://umcgresearch.org/w/molecular-radiation-biology The application form requires: - A short motivation letter; please include why you are interested in this position. - A
-
-based methodologies for protein structure prediction and conformational ensamble • Molecular docking and cofolding • Molecular Dynamics simulations • Enhanced sampling Molecular Dynamics simulations Your
-
research outcomes will set you apart. A degree in Chemistry, Biochemistry, Pharmacology, or a related field (or equivalent experience). Demonstrated experience in molecular modelling, simulations, and
-
, statistical mechanics, reaction kinetics and dynamics, and theory/simulation of ultrafast time-resolved experiments. You will be a part of the Physical Chemistry section at DTU Chemistry (https
-
Your Job: This project uses numerical simulations to determine the relative importance of the presence of interstellar objects (ISOs) in the interstellar medium. Specifically, the various formation
-
programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Molecular simulations are essential for exploring the kinetic properties of physico-chemical systems, yet
-
. The Department of Chemistry and Materials Science is looking for: A Doctoral Researcher (PhD student) in Machine Learning for Surface Structures The Data-driven Atomistic Simulation (DAS) group, led by
-
evaluate the performance of a simplified uniform correction model assuming water-equivalent tissues. This preliminary work could combine Monte Carlo simulations with experimental validation using
-
Sequestration by demonstrating at least some of the following competencies. Experimental development, testing, and demonstration of novel CCUS technologies Process simulation, cost, life cycle, and social