quantum chemistry

58 projects

HEIndividual fellowship2026–2028Netherlands

2STICKY · Two-body loss and sticky collisions in ultracold molecule-atom systems

HEIndividual fellowship2026–2028Italy

KINMECPRO · Integration of carbon materials morphology and properties into detailed kinetic models for carbon deposit valorization

2 partners · 2 countries

HEIndividual fellowship2026–2028France

HighSpin_Helium · Interactions and ultracold collisions between laser-cooled triplet-state He_2 molecules

2 partners · 2 countries

HEIndividual fellowship2026–2028United Kingdom

RelCISS · What relativistic theory can teach us about the origin of biological homochirality

3 partners · 3 countries

HEIndividual fellowship2026–2028Germany

RatioLED · Ratiometric Thermometry Inside a Working Organic Light-Emitting Diode

2 partners · 2 countries

HEIndividual fellowship2024–2026Denmark

LyticPol · Understanding the new oxidative paradigm of biomass waste upcycling

HEDoctoral network2024–2027Germany

PhotoCaM · Photosynthetic Antennas in a Computational Microscope: Training a new generation of computational scientists

12 partners · 9 countries

HEDoctoral network2023–2026Belgium

CISSE · Chiral-Induced Spin Selectivity Effect

14 partners · 8 countries

H2020Individual fellowship2021–2023Norway

ML4Catalysis · Combining Machine Learning and Quantum Chemistry for the Design of Homogeneous Catalysts

H2020Individual fellowship2021–2023Italy

newDFT · Transforming applicability of density functional theory simulations

H2020Individual fellowship2021–2022Italy

METADRUG · Drug release metadynamics simulations with natural micro- and nanostructured excipients

H2020Individual fellowship2021–2023Netherlands

ReReDMFT · Development and implementation of reduced density matrix functionals for relativistic quantum chemistry.

H2020Individual fellowship2020–2022Netherlands

Pint · Probing interactions between a charged impurity and a cold atomic bath in the quantum regime

H2020Individual fellowship2020–2022Switzerland

D3AiSF · Screening Database to Discover Donor-Acceptor copolymers for intramolecular Singlet Fission

H2020Individual fellowship2019–2021Denmark

DIEinPEACE · Double Incremental Expansion in Potential Energies from Automized Computational Exploration

H2020Individual fellowship2019–2022Spain

Extending MEDT · Extending the Molecular Electron Density Theory

2 partners · 2 countries

H2020Staff exchange2019–2024Bulgaria

ATLANTIC · Advanced theoretical network for modeling light matter interactIon

14 partners · 10 countries

H2020Doctoral network2018–2022Germany

TADFlife · Using the smart matrix approach to enhance TADF-OLED efficiency and lifetime

21 partners · 11 countries

H2020Individual fellowship2018–2021Switzerland

MOFdynamics · Investigating metal-organic frameworks using excited-state dynamics and theoretical spectroscopy

H2020Individual fellowship2018–2020Sweden

DCI · A new method for theoretical spectroscopy of strongly correlated materials - dynamical configuration interaction

H2020Individual fellowship2018–2021Norway

MAGSPEC · Spectra of Molecules in Strong Magnetic Fields

H2020Doctoral network2018–2021Germany

COSINE · Training network for COmputational Spectroscopy In Natural sciences and Engineering

16 partners · 7 countries

H2020Doctoral network2017–2021Czechia

ELCOREL · Electrochemical Conversion of Renewable Electricity into Fuels and Chemicals

7 partners · 6 countries

H2020Individual fellowship2017–2019Germany

SuperSpinHyMol · Modelling superconductivity and spin-related effects in hybrid molecular/two-dimensional materials