18 molecular-dynamics-simulation positions in Germany

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

552: DLR-DAAD Postdoctoral Fellowship Programme Nr. 552: PhD in Chemistry, Physics or similar (f/m/x) - Structures in Water and Functional Materials

programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Area of research: Scientific / postdoctoral posts Job description: Structure determines the dynamics and

PhD position in van der Waals metasurfaces

the Faculty of Physics at LMU Munich designs and experimentally realizes complex nanophotonic systems for applications in strong light-matter coupling, molecular spectroscopy, and 2D materials research. A

Ph.D. position in Molecular Chemistry and Catalysis

» Organic chemistry Chemistry » Reaction mechanisms and dynamics Researcher Profile First Stage Researcher (R1) Country Germany Application Deadline 20 Mar 2024 - 23:59 (Europe/Berlin) Type of Contract

Professor (m/f/x) of Theoretical Chemistry (W2) - Quantum Dynamics

, located at the Institute of Physical and Theoretical Chemistry, is intended to strengthen its research profile, in particular in the development and application of quantum-dynamic methods for the simulation

PhD position in native mass spectrometry applied to structural virology - SPIDoc's Doctoral Network

), X-rays for single particle imaging (SPI) and molecular dynamics simulation to understand the dynamics of viral particle. PhD position in "Native MS and SPI of coronaviral nsp complexes for structural

11 PhD positions (TV-L E13, 4 years) for the PhD Graduate School WERA

: Molecular dynamics simulation of adsorption and desorption processes for phosphorus recovery Supervisor: Jun.-Prof. Simon Stephan B4: Development of a dynamic extinction method for dispersity and kinetics

Post-doctoral scientist (m/f/d) | Structure and Dynamics from Quantum Mechanics

accurate simulations that yield thermodynamic properties, structural stabilities, and dynamics in these systems can be obtained. We carry out developments on ab initio simulation of nuclear quantum effects

Eight full time PhD projects within MSCA DN PlasmACT

biomolecules, by molecular dynamics, fluid dynamics and chemical kinetics simulations Description: The main objective of this PhD project is to study the production of reactive oxygen and nitrogen species (RONS

Fachbereich Mathematik und Informatik - Institut für MathematikStudent assistant for GPU-Coding (m/f/d) 41 h/month limited to 2 years reference code: CSBP-24/1 Bewerbungsende: 26.02.2024

molecular dynamics simulations and was specially designed for parallelisation on GPUs. It is open source and licensed under the LGPL. Details can be found on the website https://halmd.org . Job description