Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
the dynamics of protein/DNA assemblies (chromatin/nucleosomes). The additional requirements for this position include: compliance with the formal requirements outlined in the: Regulations on awarding funding
-
chemistry, from the use of advanced electronic structure methods to the development of dynamical approaches to study photochemical reactions, also including machine learning. The group is part of the Cluster
-
barley signalling hubs that mediate the response to elevated temperature. Moreover, the successful candidate will use protein biochemistry, AI-guided protein design and molecular dynamics simulations
-
SEM, circular dichroism, FTIR and molecular dynamics simulations. Synthesis and characterization of nanostructures such as nanoparticles, nanofibers and hydrogels based on biopolymers, polymers and
-
University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 7 days ago
Computational Medicine Program at the University of North Carolina – Chapel Hill (http://miaolab.org ) invites applications for a Postdoctoral position in AI driven drug discovery and accelerated molecular
-
, Ultra-cold gases, quantum optics, and quantum information , ultracold quantum gases , Ultrafast Molecular Dynamics , Ultrafast Physical Chemistry , Ultrafast Science , Unconventional and topological
-
variety of fields, including evolutionary biology, molecular and population genetics, genomics, conservation, and behavior. SciLifeLab is a premier Swedish national research infrastructure dedicated
-
, molecular dynamics) to investigate physical properties and phenomena in nanomaterials. Analyze and interpret computational results; prepare high-quality manuscripts and research reports. Present research
-
Theory , Atomic Molecular and Optical Physics , Atomic Physics , Atomic, Molecular, and Optical Physics , atomic-molecular-optical physics , Atomic/Molecular Physics , Biological Physics , Biophysics
-
optimization code used, particularly for automated transition state searches. • Perform molecular dynamics simulations to estimate thermodynamic/macroscopic properties. IPREM brings together over 300 staff