Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
. Piekarski ) This research initiative is dedicated to the theoretical and experimental exploration of the evolutionary dynamics of various molecular targets, including chiral molecules and molecular clusters
-
on the latter. Through a tandem experimental-computational approach spanning multiple time and size scales, from a molecular description of pair-wise interactions to laboratory-scale process optimisation
-
mechanics (QM / MM) molecular dynamics simulations using a Quantum Centric Supercomputing (QSC) approach [1,2] for the QM problem. This will be integrated within the in-house MiMiC framework [3] and applied
-
analysis, and machine learning. The successful candidate will join the dynamic and collaborative research environment of the CRUK Beatson Institute, working with a diverse multidisciplinary team of computer
-
The Department of Population and Public Health Sciences at the Keck School of Medicine seeks a passionate and committed Postdoctoral Scholar Research Associate to join a dynamic, interdisciplinary
-
The Department of Population and Public Health Sciences at the Keck School of Medicine seeks a passionate and committed Postdoctoral Scholar Research Associate to join a dynamic, interdisciplinary team engaged in
-
-molecular-weight biologically active ligands – development and optimization of efficient encapsulation procedures. Synthesis of polymeric nanoparticles and construction of final therapeutic systems
-
combination of protein design and molecular simulation techniques. Our primary objective is to uncover the mechanisms governing biomolecular functions through experimental characterization of the designed
-
& Neuroscience and is located at Guy’s campus. Researchers have access to support facilities in genotyping, molecular biology and Drosophila work. CDN has close partnership with the Medical Research Council (MRC
-
! You will demonstrated expertise in developing machine-learning interatomic potentials (MLIPs) for large-scale molecular dynamics (MD) simulations of materials. Together, we will push the boundaries