42 molecular dynamics simulation Postdoctoral research jobs

Doctoral or post-doc position in molecular dynamic simulation of tribochemical and mechanochemical processes

Doctoral or post-doc position in the simulation of mechano- or tribochemical processes in advanced hydrogen storage materials (metal, complex and organic hydrides) and degradation of contaminants in

M/W postdoctoral fellowship in molecular simulations, machine learning, and statistical mechanics

molecular simulations, machine-learning techniques, and statistical mechanics for research opportunities in: Development of data-driven schemes for the discovery of slow degrees of freedom Molecular

Fully funded postdoc position - Decoding the Mechanisms Underlying Metal-Organic Frameworks Self-Assembly

Council. He or she will gain expertise in multi-scale molecular dynamics simulations, enhanced sampling techniques and application of machine- learning techniques to analyze simulation data, all applied

Postdoctoral position (2,5 years) through the NORPOD program

is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in

Post Doctoral study on the primary damage of FeNiCr alloys M/F

to Simulate Neutron Irradiations) the primary damage in nickel and in FeNiCr alloys of different concentrations, models for austenitic steels, was modeled by molecular dynamics. This work made it possible

Postdoc position on “Nanophotonic biosensors”

Job related to staff position within a Research Infrastructure? No Offer Description The Molecular Plasmonics group (www.molecular-plasmonics.nl ) together with the Photonics Integration group (https

Postdoctoral position in Computational Structural Biophysics

with molecular simulation tools (GROMACS, CHARMM, etc) and/or multiscale and coarse-grained approaches, such as Normal Mode Analysis, Brownian Dynamics, etc. are a prerequisite. Extensive expertise in

Postdoc Positions in Machine Learning and Ab Initio Simulations: Marx Group

articles (e.g. JCP 152, 2020, 210901). Candidates should have significant general experience in molecular dynamics/electronic structure and a PhD in computational/theoretical chemistry/physics. Please send

Postdoctoral Position in atomistic simulations of diamond rain formation in icy giants

developing a protocol gathering an array of state of-the-art computational techniques: ab initio methods, molecular dynamics, enhanced sampling techniques (metadynamics, umbrella sampling) and machine learning

Postdoc position on “Nanophotonic biosensors”

simulations and cleanroom fabrication is a must, while affinity with biosensing is an advantage. Conditions of employment A meaningful job in a dynamic and ambitious university, in an interdisciplinary setting