Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
: Science and research Come to CEITEC MU in Brno and join us! We are passionate chemists at CEITEC Masaryk University looking for PhD Candidate/Student in Computational Quantum Chemistry & Spectroscopy About
-
. Interpretation of experimental results and integration with theoretical/DFT insights in collaboration with computational partners. Active participation in synchrotron beamtime experiments (XANES, EXAFS) and post
-
Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description We are looking for a PhD student to carry out ground
-
Field Chemistry » Organic chemistry Researcher Profile Recognised Researcher (R2) Positions PhD Positions Country Bulgaria Application Deadline 28 Nov 2025 - 23:59 (Europe/Sofia) Type of Contract
-
using machine learning and state-of-the-art DFT and DFPT code-packages. The project will be performed in close collaboration with various research groups in the UK and USA. Research and performing
-
for up to two academic referees In case of any troubles with the e-application, please contact Petra Linhartová (petra.linhartova@ceitec.muni.cz ). Where to apply Website https://jobrxiv.org/job/phd
-
the Faculty of Natural Sciences . Where to apply Website https://www.jobbnorge.no/en/available-jobs/job/290101/phd-position-in-computati… Requirements Research FieldPhysicsEducation LevelMaster Degree
-
Commissariat à l'Energie Atomique et aux Energies Alternatives - Groupe | Gif sur Yvette, le de France | France | 22 days ago
on CV and eventual interview PHD title: Doctorat en physique PHD Country: France Where to apply Website https://www.abg.asso.fr/fr/candidatOffres/show/id_offre/135109 Requirements Specific Requirements Le
-
of) a PhD in organic chemistry and/or supramolecular chemistry. Experience with supramolecular chemistry, vesicle-based assays, DFT calculations, photophysical characterisation and/or cell biology will be
-
methods to simulate between functional chemically active surfaces and molecules/liquids. Central methodologies include: static DFT calculations; TBMD and AIMD; classical atomistic and coarse-grained