151 molecular dynamics simulation Postdoctoral positions

Postdoctoral Researcher on Molecular dynamics of Peptides/PNA-based Nanomaterials

Milan and is focused on molecular dynamics of Peptides/PNA-based Nanomaterials. The Postdoctoral Researcher will be responsible for conducting computational simulations, analyzing data, and contributing

Postdoctoral Research Associate

, bioengineering, or a closely related field, with a strong interest in biological systems are particularly encouraged to apply. We seek candidates with expertise in some of the following areas: molecular dynamics

Post-Doctoral Research Fellow (Solid Mechanics Laboratory)

and description of the project Mechanical research through atomic simulations, such as first principles calculations and molecular dynamics methods. In particular, we focus on the novel development

Postdoctoral Appointee - Chemical Separations using Computational Methods

conduct fundamental research in chemical separations using computational methods, including free energy methods with molecular dynamics simulations. The position will focus on solution phase separations

Post-doc (3/2024)

molecular dynamics simulations (including application of molecular mechanics and/or semiempirical methods). Practical skills in use of molecular modeling software such as Gaussian, GROMACS, VMD, Discovery

Postdoctoral Research Associate in Computational and Theoretical Chemistry

simulations (i.e., molecular dynamics and/or Monte Carlo methods) or liquid state theory (e.g., classical density functional theory) is highly desirable. Potential topics of research include: Understanding

Postdoctoral Researcher in Machine Learning and Computational Chemistry

learning force fields (MLFF) for molecular dynamics simulation of systems sizes ranging from ~1000 to 100.000 atoms while preserving the predictive power of first-principles modeling. Moreover

Postdoctoral Researcher in NMR Spectroscopy (M/F)

project. - Development of NMR pulse-sequences - Development advanced NMR processing schemes - Programming and Simulation - NMR characterization of large protein complexes - Dynamics studies of large protein

Postdoctoral Research Associate Chemistry

photolysis techniques Experience in elucidating reaction mechanisms from kinetics experiments Experience with classical or ab initio molecular dynamics simulations Experience with ionic liquids or molten salts

POSTDOCTORAL ASSOCIATE

computational and/or experimental structural biology involving protein design, molecular dynamics simulation, single particle cryo-electron microscopy, x-ray crystallography, or single-molecule FRET