SNIC
SUPR
SNIC SUPR
Current Large SNIC Projects

This page lists current Large SNIC projects.

You can also see lists of Medium and Small projects.

Research Areas

The area is based on the three-digit level from classification.vr.se applied to the primary classification.

Computer and Information Sciences (2)

Analyzing and Improving State-of-the-Art SAT Solvers

Jakob Nordström, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

Deep learning for protein prediction

Arne Elofsson, Stockholms universitet
2018-07-01 – 2019-07-01

Physical Sciences (25)

Ab-initio Calculations for the Design of Functional Nanoscale Thin Film Materials

Lars Hultman, Linköpings universitet
2018-07-01 – 2019-07-01

Advanced materials simulations, from quantum physics to green technology

Olle Eriksson, Uppsala universitet
2018-07-01 – 2019-07-01

Astrophysical turbulence and dynamo action

Axel Brandenburg, NORDITA
2018-01-01 – 2019-01-01

Atomistic design of functional materials

Levente Vitos, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

Computational Materials Science: High Throughput Screening for Hybrid Perovskite Materials, Materials for Batteries and Hybrid Capacitors, Two-dimensional Materials

Rajeev Ahuja, Uppsala universitet
2018-07-01 – 2019-07-01

Computational Modeling of Spin-bearing Metal-organics, Superconductivity, and Out-of-Equilibrium Dynamics

Peter Oppeneer, Uppsala universitet
2018-07-01 – 2019-07-01

Computational Modelling of Novel Materials and Devices for Organic- and Bioelectronics

Igor Zozoulenko, Linköpings universitet
2018-01-01 – 2019-01-01

Computer experiment in condensed matter physics

Anatoly Belonoshko, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

Electronic structure and atomistic modelling for materials science

Andreas Larsson, Luleå tekniska universitet
2018-01-01 – 2019-01-01

Electronic theory of materials properties: from fundamental understanding towards materials design

Igor Abrikosov, Linköpings universitet
2018-07-01 – 2019-07-01

Exploring functional properties of multiferroic oxides and graphene oxide by first-principles theory

Biplab Sanyal, Uppsala universitet
2018-01-01 – 2019-01-01

FASTER (Fuel And STructural matERials modelling)

Pär Olsson, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

Machine-learning guided prediction of functional organic materials within the Organic Materials Database

Alexander Balatsky, NORDITA
2018-07-01 – 2019-07-01

Magnetic spectrum imaging at atomic resolution

Jan Rusz, Uppsala universitet
2018-01-01 – 2019-01-01

Modeling solar wind interactions

Mats Holmström, Institutet för rymdfysik
2018-07-01 – 2019-07-01

Modelling of complex materials

Natalia Skorodumova, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

Particle acceleration in laser-produced plasmas

Tünde Fülöp, Chalmers tekniska högskola
2018-07-01 – 2019-01-01

Physics of the solar atmosphere

Jorrit Leenaarts, Stockholms universitet
2018-07-01 – 2019-07-01

Studies in heterogeneous catalysis and x-ray spectroscopy of water

Lars G.M. Pettersson, Stockholms universitet
2018-07-01 – 2019-07-01

Studies of intense laser-matter interactions

Mattias Marklund, Chalmers tekniska högskola
2018-07-01 – 2019-07-01

Theoretical studies of complex magnetism

Lars Nordström, Uppsala universitet
2018-07-01 – 2019-07-01

Theoretical studies of ultra-fast molecular dynamics and electronic structure in liquids, superconductors and solar cells.

Michael Odelius, Stockholms universitet
2018-07-01 – 2019-07-01

Theory of simple and complex materials

Sergei Simak, Linköpings universitet
2018-07-01 – 2019-07-01

Topological and superconducting materials and superconducting qubits

Egor Babaev, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

Transport phenomena and nano-magnetic properties from first principles for engineering applications

Anna Delin, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

Chemical Sciences (11)

Atomistic Design of Catalytic Materials

Henrik Grönbeck, Chalmers tekniska högskola
2018-01-01 – 2019-01-01

Computational condensed-matter chemistry: Ion solvation and metal oxide surfaces

Kersti Hermansson, Uppsala universitet
2018-07-01 – 2019-07-01

Computational studies of metalloproteins and ligand binding

Ulf Ryde, Lunds universitet
2018-01-01 – 2019-01-01

From Chemistry to Environmental Science using Computational Chemistry

David Van Der Spoel, Uppsala universitet
2018-01-01 – 2019-01-01

In Silico Drug Development

Leif Eriksson, Göteborgs universitet
2018-01-01 – 2019-01-01

Large Scale Simulations in Biomolecular and Nanomaterial Science

Alexander Lyubartsev, Stockholms universitet
2018-07-01 – 2019-07-01

Large-scale bio and materials modeling across spatial and temporal scales

Aatto Laaksonen, Stockholms universitet
2018-07-01 – 2019-07-01

Light–Matter Interactions in Complex Molecular Systems

Patrick Norman, Kungliga Tekniska högskolan
2018-07-01 – 2019-01-01

Multiphysics Modeling of Molecular Materials

Hans Ågren, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

Structural and thermodynamical properties of saliva proteins - a public health perspective

Marie Skepö, Lunds universitet
2018-07-01 – 2019-07-01

Uppsala Computational Biochemistry Initiative

Lynn Kamerlin, Uppsala universitet
2018-01-01 – 2019-01-01

Earth and Related Environmental Sciences (3)

Climate Modelling at the Bolin Centre for Climate Research

Kristofer Döös, Stockholms universitet
2018-07-01 – 2019-07-01

Influence of turbulence on, and turbulence created by tidal power plants in tidal currents using Large Eddy Simulations

Göran Broström, Göteborgs universitet
2018-07-01 – 2019-07-01

S-CMIP: Swedish climate research and contributions to the sixth International Coupled Model Intercomparison Project (CMIP6) - phase 4 (2018)

Gunilla Svensson, Stockholms universitet
2018-01-01 – 2019-01-01

Biological Sciences (5)

Allosteric coupling of 6-TM ion channels

Lucie Delemotte, Kungliga Tekniska högskolan
2018-07-01 – 2019-01-01

Computational studies of GPCRs

Jens Carlsson, Uppsala universitet
2018-01-01 – 2019-01-01

Membrane heterogeneity and viral binding

Peter Kasson, Uppsala universitet
2018-01-01 – 2019-01-01

Modeling of proteins with low-resolution experimental data

Erik Lindahl, Stockholms universitet
2018-01-01 – 2019-01-01

Modeling protein-mediated transport across biological membranes

Magnus Andersson, Umeå universitet
2018-07-01 – 2019-01-01

Mechanical Engineering (7)

Computational Biofluid , Aero and Thermal Dynamics

Matts Karlsson, Linköpings universitet
2018-01-01 – 2019-01-01

Large scale molecular simulations for flow

Berk Hess, Kungliga Tekniska högskolan
2018-07-01 – 2019-07-01

Large scale numerical simulation of flow and combustion in internal combustion engines

Xue-Song Bai, Lunds universitet
2018-07-01 – 2019-07-01

Large-scale Simulations in Complex Flows

Luca Brandt, Kungliga Tekniska högskolan
2018-07-01 – 2019-07-01

Large-scale Simulations in Stability, Transition, Turbulence and Control

Dan Henningson, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

Numerical simulations for vehicle aerodynamics

Sinisa Krajnovic, Chalmers tekniska högskola
2018-07-01 – 2019-07-01

Wind Turbine and Wind Farm Wakes

Stefan Ivanell, Uppsala universitet
2018-07-01 – 2019-07-01