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 (1)

Deep learning for protein structure prediction

Arne Elofsson, Stockholms universitet
2017-07-01 – 2018-07-01

Physical Sciences (28)

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

Lars Hultman, Linköpings universitet
2017-07-01 – 2018-07-01

Astrophysical turbulence and dynamo action

Axel Brandenburg, NORDITA
2017-01-01 – 2018-01-01

Atomistic design of functional materials

Levente Vitos, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01

Computational Materials Science: Perovskite solar cell, solar fuel production, sensors, two-dimensional materials, materials for energy storage and solar cell

Rajeev Ahuja, Uppsala universitet
2017-07-01 – 2018-07-01

Computational Modeling of Spin-bearing Metal-organics and of Lattice Thermal Properties

Peter Oppeneer, Uppsala universitet
2017-07-01 – 2018-07-01

Computational materials science applied to solid state physics

Olle Eriksson, Uppsala universitet
2017-07-01 – 2018-07-01

Computer experiment in condensed matter physics

Anatoly Belonoshko, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01

Cosmic Dawn and the Epoch of Reionization

Garrelt Mellema, Stockholms universitet
2017-01-01 – 2018-01-01

Design of novel, rare earth free/lean permanent magnets with high uniaxial anisotropy

Heike Herper, Uppsala universitet
2017-07-01 – 2018-07-01

Electronic structure and atomistic modelling for materials science

Andreas Larsson, Luleå tekniska universitet
2017-01-01 – 2018-01-01

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

Igor Abrikosov, Linköpings universitet
2017-07-01 – 2018-07-01

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

Biplab Sanyal, Uppsala universitet
2017-01-01 – 2018-01-01

FASTER (Fuel And STructural matERials modelling)

Pär Olsson, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01

Large scale configuration interaction studies of nuclear structure and level density

Chong Qi, Kungliga Tekniska högskolan
2017-07-01 – 2018-07-01

Magnetic spectrum imaging at atomic resolution

Jan Rusz, Uppsala universitet
2017-01-01 – 2018-01-01

Modeling solar wind interactions

Mats Holmström, Institutet för rymdfysik
2017-07-01 – 2018-07-01

Modelling of complex materials

Natalia Skorodumova, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01

Novel Functional Organic Materials and the Organic Materials Database

Alexander Balatsky, NORDITA
2017-07-01 – 2018-07-01

Novel superconducting materials. Topological materials and phase transitions

Egor Babaev, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01

Physics of the solar atmosphere

Jorrit Leenaarts, Stockholms universitet
2017-07-01 – 2018-07-01

Planet formation around young stars

Anders Johansen, Lunds universitet
2017-07-01 – 2018-07-01

Studies in heterogeneous catalysis and x-ray spectroscopy of water

Lars G.M. Pettersson, Stockholms universitet
2017-07-01 – 2018-07-01

Studies of intense laser-matter interactions

Mattias Marklund, Chalmers tekniska högskola
2017-07-01 – 2018-07-01

Theoretical studies of complex magnetism

Lars Nordström, Uppsala universitet
2017-07-01 – 2018-07-01

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

Michael Odelius, Stockholms universitet
2017-07-01 – 2018-07-01

Theory of simple and complex materials

Sergei Simak, Linköpings universitet
2017-07-01 – 2018-07-01

Three and four-dimensional tera-spin systems

Klas Markström, Umeå universitet
2017-01-01 – 2018-01-01

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

Anna Delin, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01

Chemical Sciences (11)

Atomistic Design of Catalytic Materials

Henrik Grönbeck, Chalmers tekniska högskola
2017-01-01 – 2018-01-01

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

Kersti Hermansson, Uppsala universitet
2017-07-01 – 2018-07-01

Computational studies of metalloproteins and ligand binding

Ulf Ryde, Lunds universitet
2017-01-01 – 2018-01-01

First Principles Simulations of Nano Electronics and Photonics

Yi Luo, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01

In Silico Drug Development

Leif Eriksson, Göteborgs universitet
2017-01-01 – 2018-01-01

Large Scale Simulations in Biomolecular and Nanomaterial Science

Alexander Lyubartsev, Stockholms universitet
2017-07-01 – 2018-07-01

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

Aatto Laaksonen, Stockholms universitet
2017-07-01 – 2018-07-01

Molecular Dynamics Simulations - Theory and Applications

David Van Der Spoel, Uppsala universitet
2017-01-01 – 2018-01-01

Multiphysics Modeling of Molecular Materials

Hans Ågren, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01

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

Marie Skepö, Lunds universitet
2017-07-01 – 2018-07-01

Uppsala Computational Biochemistry Initiative

Lynn Kamerlin, Uppsala universitet
2017-01-01 – 2018-01-01

Earth and Related Environmental Sciences (3)

Climate Modelling at the Bolin Centre for Climate Research

Kristofer Döös, Stockholms universitet
2017-07-01 – 2018-07-01

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

Göran Broström, Göteborgs universitet
2017-07-01 – 2018-07-01

S-CMIP: Swedish climate research and contributions to the sixth International Coupled Model Intercomparison Project (CMIP6) - phase 3 (2017)

Gunilla Svensson, Stockholms universitet
2017-01-01 – 2018-01-01

Biological Sciences (4)

Computational studies of GPCRs

Jens Carlsson, Uppsala universitet
2017-01-01 – 2018-01-01

Membrane heterogeneity and viral binding

Peter Kasson, Uppsala universitet
2017-07-01 – 2018-01-01

Modeling of proteins with low-resolution experimental data

Erik Lindahl, SciLifeLab, Stockholms universitet
2017-01-01 – 2018-01-01

Structural alterations in mitochondrial DNA in cancer

Erik Larsson, Göteborgs universitet
2017-07-01 – 2018-07-01

Mechanical Engineering (9)

Computational Biofluid , Aero and Thermal Dynamics

Matts Karlsson, Linköpings universitet
2017-01-01 – 2018-01-01

Computational fluid dynamics within energy conversion and food processing

Johan Revstedt, Lunds universitet
2017-01-01 – 2018-01-01

Direct numerical simulation study of reaction front propagation in homogenous turbulence

Rixin Yu, Lunds universitet
2017-07-01 – 2018-07-01

Large scale molecular simulations for flow

Berk Hess, Kungliga Tekniska högskolan
2017-07-01 – 2018-07-01

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

Xue-Song Bai, Lunds universitet
2017-01-01 – 2018-01-01

Large-scale Simulations in Complex Flows

Luca Brandt, Kungliga Tekniska högskolan
2017-07-01 – 2018-07-01

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

Dan Henningson, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01

Numerical simulations for vehicle aerodynamics

Sinisa Krajnovic, Chalmers tekniska högskola
2017-07-01 – 2018-07-01

Wind Turbine and Wind Farm Wakes

Stefan Ivanell, Uppsala universitet
2017-07-01 – 2018-07-01

Materials Engineering (1)

Integrated Computational Engineering of High-performance Alloys

Pavel Korzhavyi, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01