Current SNAC Large and Medium Projects

Research Areas

Based on the three-digit level from classification.vr.se applied to the primary classification:

Mathematics (3)

High Order Accurate Space-Time Approximations for Unsteady CFD

Jan Nordström, Linköpings universitet
2014-12-01 – 2015-12-01

Optimal designs and structured graphs

Klas Markström, Umeå universitet
2014-10-01 – 2015-10-01

Strongly scalable algorithms for matrix and tensor computations

Lars Karlsson, Umeå University
2014-10-01 – 2015-10-01

Computer and Information Sciences (4)

A pilot macromolecular 3D structure determination project - Year 2

Martin Moche, Karolinska Institutet
2014-04-29 – 2015-05-01

Energy-efficient memory system design

David Black-Schaffer, Uppsala
2015-02-27 – 2016-03-01

Parallel data mining

Håkan Sundell, Högskolan i Borås
2015-03-31 – 2016-04-01

Protein Structure Prediction using contact predictions and other tools

Arne Elofsson, Stockholm University
2014-07-01 – 2015-07-01

Physical Sciences (57)

Ab initio and classical molecular dynamics simulations of atomistic processes on transition metal nitride surfaces

Ivan Petrov, Linköpings universitet
2015-03-01 – 2016-03-01

Ab initio crystal structure searching for novel superconductors

Ralph Scheicher, Uppsala University
2015-04-01 – 2015-10-01

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

Lars Hultman, Linköping University
2014-07-01 – 2015-07-01

Ab-initio studies on the interaction of nucleobases and amino acids with metal atoms and surfaces

Suparna Sanyal, Uppsala University
2014-05-30 – 2015-06-01

Atomic Scale Modeling of Alloys and Functional Materials

Paul Erhart, Chalmers University of Technology
2014-08-01 – 2015-08-01

Atomistic Design of Hybrid Materials for Photoelectrochemical Conversion of Carbon Dioxide to Fuel

Carlos Moyses Graca Araujo, Uppsala universitet
2014-10-01 – 2015-10-01

Atomistic design of functional materials

Levente Vitos, KTH Stockholm
2015-01-01 – 2016-01-01

Computational Modeling of Spin-bearing Metal-organics and of Correlated f-Electron Systems

Peter Oppeneer, Uppsala University
2014-07-01 – 2015-07-01

Computational Synthetic Growth and Properties of Nanostructured Materials

Gueorgui Gueorguiev, Linköpings universitet
2015-04-01 – 2016-04-01

Computational materials science applied to solid state physics

Olle Eriksson, Uppsala university
2014-07-01 – 2015-07-01

Computer experiment in condensed matter physics

Anatoly Belonoshko, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01

DAMAGE

Janne Wallenius, KTH Royal Institute of Technology
2015-01-29 – 2016-02-01

DFT modelling of Titanium hydrides

Jakob Blomqvist, Malmö Högskola
2015-01-01 – 2016-01-01

DFT modelling of the temperature dependent elastic constants and planar defects in zirconium hydrides

Pär Olsson, Malmö Högskola
2014-11-01 – 2015-11-01

Development of future battery systems by atomistic calculations

Johan Scheers, Chalmers tekniska högskola
2014-08-12 – 2015-09-01

Development of methods for strongly correlated electron systems

Oscar Grånäs, Uppsala University
2014-11-29 – 2015-12-01

Electron Diffraction, Coherence, Magnetic and Spectroscopic Properties of Novel Materials

Jan Rusz, Uppsala University, Department of Physics and Astronomy
2015-01-01 – 2016-01-01

Electronic structure calculations of defects in SiC and III-Nitrides

Erik Janzén, Linköpings universitet
2015-01-01 – 2016-01-01

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

Igor Abrikosov, Linköping University
2014-07-01 – 2015-07-01

Electronic-Structure and Atomic-Scale Computations for the Physics of Materials and Interfaces

Göran Wahnström, Chalmers University of Technology
2015-01-01 – 2016-01-01

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

Biplab Sanyal, Uppsala University
2015-01-01 – 2016-01-01

FASTER (Fuel And STructural matERials modelling)

Pär Olsson, KTH Royal Institute of Technology
2015-01-29 – 2016-02-01

Finite element modeling of spinodal decomposition in TiAlN continuation

Magnus Odén, Linköpings universitet
2015-02-27 – 2015-06-01

Finite temperature magnetism in metallic systems

Andrei Ruban, Kungliga Tekniska Högskolan
2014-07-01 – 2015-07-01

First principles calculations of the electronic structure of lithium intercalated oxygen deficient amorphous tungsten and titanium oxides

Gunnar Niklasson, Department of Engineering Sciences, Uppsala University
2014-12-01 – 2015-12-01

Functional Materials in Clean Energy Engineering

Clas Persson, KTH Royal Institute of Technology
2014-08-01 – 2015-08-01

Hydrogen storage, Solar fuel production, Molecular electronics, Transition metal dichalcogenides, Inorganic and Organic battery and Solar cell

Rajeev Ahuja, Uppsala University
2014-07-01 – 2015-07-01

Investigation on the magnetic stability of MnFePSi alloys by first principles calculations

Börje Johansson, Kungliga Tekniska Högskolan
2014-08-26 – 2015-05-01

MD simulations of growth and microstructure evolution of transition metal nitride thin films

Joe Greene, Linkoping
2015-02-27 – 2016-03-01

Magnetization dynamics for information technology applications

Lars Bergqvist, KTH Royal Institute of Technology
2015-03-01 – 2016-03-01

Magnetization dynamics in the presence of chiral interactions

Anders Bergman, Uppsala University
2014-10-31 – 2015-11-01

Modelling of complex oxides

Natalia Skorodumova, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01

Modelling ultra fast charge migration in proteins

Carl Caleman, Uppsala universitet
2014-10-31 – 2015-11-01

Molecular dynamics and light absorption: van der Waals spin density functional studies

Per Hyldgaard, Chalmers University of Technology
2015-01-01 – 2016-01-01

Molecular surface science and molecular complexes

Sven Stafström, Linköpings universitet
2014-06-01 – 2015-06-01

Monte Carlo simulations for low doses of neutrons

Monika Puchalska, Chalmers tekniska högskola
2014-04-29 – 2015-05-01

Multiscale Computational simulation of elasticity in multicomponent hard nanostructured Coatings

Ferenc Tasnádi, Linköping University
2015-04-01 – 2016-04-01

Multiscale modeling of electronic, thermoelectric and ionic transport in organic polymeric films and devices

Igor Zozoulenko, Linköpings universitet
2014-05-01 – 2015-05-01

Novel superconducting materials

Egor Babaev, KTH
2015-01-01 – 2016-01-01

Optimized nuclear forces from chiral effective field theory

Christian Forssén, Chalmers University of Technology
2014-12-30 – 2016-01-01

Physics of the solar atmosphere

Jorrit Leenaarts, Stockholms universitet
2015-04-01 – 2016-04-01

Polarons in CdTe and TiO2

Susanne Mirbt, Uppsala universitet
2015-02-01 – 2016-02-01

Quantum molecular dynamics simulations of point defects diffusion in TiN bulk

Davide Sangiovanni, Linköping University
2014-11-01 – 2015-11-01

Simulating the Epoch of Reionization for LOFAR and SKA

Garrelt Mellema, Stockholm University
2015-01-01 – 2016-01-01

Spin-Dependent Transport and Wigner Crystallization in All-Electric Spin Polarizer

Irina Yakymenko, Linköpings universitet
2014-05-01 – 2015-05-01

Studies in heterogeneous catalysis and x-ray spectroscopy of water

Lars G.M. Pettersson, Stockholm University
2014-07-01 – 2015-07-01

Studies of intense laser-matter interactions

Mattias Marklund, Chalmers tekniska högskola
2014-07-01 – 2015-07-01

Superconductivity, Superfluidity and Magnetism

Mats Wallin, Kungliga Tekniska Högskolan
2015-01-01 – 2016-01-01

Theoretical Modeling and Spectroscopical Characterisation of Molecular Organic Materials

Barbara Brena, Uppsala University
2015-02-16 – 2016-03-01

Theoretical investigation of amorphous materials from first principles

Krisztina Kádas, Uppsala University
2015-03-01 – 2016-03-01

Theoretical studies of complex magnetism

Lars Nordström, Uppsala university
2014-07-01 – 2015-07-01

Theoretical studies of photochemical processes on plasmonic nanoantennas

Mikael Käll, Chalmers University of Technology, Department of Applied Physics
2014-10-01 – 2015-10-01

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

Michael Odelius, Stockholms universitet
2014-07-01 – 2015-07-01

Theory of simple and complex materials

Sergei Simak, LiU
2014-07-01 – 2015-07-01

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

Anna Delin, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01

Wetting of oxide surfaces

Mikael Leetmaa, Uppsala University
2014-05-30 – 2015-06-01

Ab initio calculations of magnetism and transport in Ce heavy-fermion compounds

Leonid Pourovskii, LiU
2014-10-31 – 2015-11-01

Chemical Sciences (35)

Advanced Computer Simulations Methods for Biomolecular and Soft Matter Modeling

Alexander Lyubartsev, Stockholm University
2014-07-01 – 2015-07-01

Atomistic Design of Catalytic Materials

Henrik Grönbeck, Chalmers University of Technology
2015-01-01 – 2016-01-01

Characterization of prion fibril-binding dye molecules

Tamás Beke-Somfai, Chalmers tekniska högskola
2015-02-01 – 2016-02-01

Computational chemistry studies of light-driven rotary molecular motors and photosensory proteins

Bo Durbeej, Linköping University
2014-12-01 – 2015-12-01

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

Kersti Hermansson, Uppsala University
2014-07-01 – 2015-07-01

Computational quantum chemistry applied to Group 14 chemistry, molecular electronics, and photochemistry

Henrik Ottosson, Uppsala University
2014-12-29 – 2016-01-01

Computational studies of chemical systems

Kim Bolton, University of Borås
2015-01-01 – 2016-01-01

Computational-chemistry studies of functionalized nanocrystals, heterogeneous catalysis, and hydrogen bonding

Lars Ojamäe, Linköping University
2014-05-30 – 2015-06-01

Design of Force Fields for Theoretical Spectroscopy

Olav Vahtras, KTH
2014-07-04 – 2015-06-01

Designing molecular catalysts for proton reduction and water oxidation

Sascha Ott, Uppsala universitet
2015-04-01 – 2016-04-01

First Principles Simulations of Nano Electronics and Photonics

Yi Luo, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01

High potential quinones for battery applications

Martin Sjödin, Uppsala universitet
2015-02-27 – 2016-03-01

In-silico Diagnostic Probes Design

Murugan Natarajan Arul, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01

Investigations of potential energy surfaces and reaction mechanisms in organic chemistry using density functional theory and ab initio methods

Peter Dinér, KTH-Royal Institute of Technology / Department of Chemistry
2015-02-01 – 2016-02-01

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

Aatto Laaksonen, Stockholm University
2014-07-01 – 2015-07-01

Mechanistic Studies of Transition Metal Catalyzed C-O Bond Cleavage in Alcohols

Joseph Samec, Uppsala universitet
2014-09-01 – 2015-09-01

Modeling of protein-ligand binding

Yaoquan Tu, Royal Institute of Technology
2014-10-31 – 2015-11-01

Molecular Dynamics Studies of DNA repair enzymes

Kwangho Nam, Umeå university
2014-10-01 – 2015-10-01

Molecular Dynamics simulations of the interactions of organic polymers and inorganic clays

Lars Berglund, Kungliga Tekniska Högskolan
2014-10-31 – 2015-05-01

Molecular properties of large systems based on the damped response theory approach

Joanna Kauczor, Linköpings universitet
2014-05-01 – 2015-05-01

Morphology and electro-optical properties of materials in solar cell

Mathieu Linares, Linköping Univeristy
2014-12-01 – 2015-12-01

Multiphysics Modeling of Molecular Materials

Hans Ågren, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01

Non-linear optical properties of organic chromophores in heterogeneous environments

Zilvinas Rinkevicius, KTH Royal Institute of Technology
2014-10-31 – 2015-11-01

Non-linear x-ray-matter interaction with applications to free-electron laser facilities

Victor Kimberg, Kungliga Tekniska Högskolan
2015-02-27 – 2016-03-01

Potential energy surfaces which govern the dynamics of the capture of the primary greenhouse gases and air pollutants by the frustrated Lewis acid/base chemical systems.

Timofei Privalov, Stockholms universitet
2014-05-01 – 2015-05-01

Quantum Chemistry Applied to Biocatalysis and Homogeneous Catalysis

Fahmi Himo, Stockholm University
2015-01-01 – 2016-01-01

Quantum chemical studies of biochemical reaction mechanisms

Margareta Blomberg, Stockholm University
2015-01-01 – 2016-01-01

Quantum chemical studies of biochemical reaction mechanisms

Per Siegbahn, Stockholm University
2015-01-01 – 2016-01-01

Small molecule activation by transition metals

Marten Ahlquist, KTH Royal Institute of Technology
2015-02-01 – 2016-02-01

Solar Energy Conversion and Catalysis Calculations

Petter Persson, Lund University
2014-08-26 – 2015-09-01

Spectroscopic Characterization of Complex Molecular Systems by Novel Response Theoretical Approaches

Patrick Norman, Linköpings universitet
2015-03-01 – 2016-03-01

Theoretical modelling of complex oxides, and their surfaces

Valera Veryazov, Lunds universitet
2015-02-01 – 2016-02-01

Uppsala Computational Biochemistry Initiative

Lynn Kamerlin, Uppsala University
2015-01-01 – 2016-01-01

Water interactions on the Cuprite surface

Tore Brinck, Kungliga Tekniska högskolan
2015-03-31 – 2016-04-01

kvantkemiska beräkningar av IR och XAS spectra m.h.a. programmen Dalton och Gaussian

Kajsa Uvdal, Linköping University
2014-06-27 – 2015-07-01

Earth and Related Environmental Sciences (12)

Arctic atmospheric variability and its implication on the summer sea-ice melt

Rune Graversen, Stockholms universitet
2014-07-30 – 2015-08-01

Climate Modelling of the past, present and future with EC-Earth

Kristofer Döös, Stockholm University
2014-07-01 – 2015-07-01

High-resolution ice-sheet modelling with a Parallel Ice Sheet Model (PISM)

Arjen Stroeven, Stockholm University
2014-05-17 – 2015-06-01

Impact of changing climate on biogeochemical cycling in the North Sea and Baltic Sea region - part 2

Markus Meier, Swedish Meteorological and Hydrologcal Institute
2014-07-01 – 2015-07-01

Imprint of global climate transitions on Swedish climate

Jenny Brandefelt, KTH Royal Institute of Technology
2014-10-31 – 2015-11-01

Meteorological modelling for wind energy and sound propagation research

Hans Bergström, Uppsala universitet
2014-05-30 – 2015-06-01

Modelling plumes from volcanic eruptions

Anna Rutgersson, Uppsala universitet
2014-12-30 – 2016-01-01

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

Gunilla Svensson, Stockholm University
2015-01-01 – 2016-01-01

Simulating volcanic climate impacts

Rodrigo Caballero, Stockholms universitet
2015-03-31 – 2016-04-01

Simulations of anthropogenic and natural effects on aerosol-climate interactions

Ilona Riipinen, Stockholm University
2014-05-01 – 2015-05-01

Simulations with earth system model EC-Earth

Qiong Zhang, Stockholm University
2015-01-01 – 2016-01-01

land surface modeling

Christian Beer, Stockholms universitet
2014-09-29 – 2015-10-01

Biological Sciences (10)

Bayesian MCMC phylogenetics

Fredrik Ronquist, Swedish Museum of Natural History
2014-10-31 – 2015-11-01

Biomimatic Molecular Spintronics and Catalytic Applications of Magnetic Biomolecules

Ehesan Ali, Uppsala University
2014-09-05 – 2015-10-01

Computational studies of GPCRs

Jens Carlsson, Stockholm University
2015-01-01 – 2016-01-01

Experimentally Guided Modeling of Protein Complexes: Application to disease-related proteins

Björn Wallner, Linköping University
2015-02-27 – 2015-05-01

Experimentally Guided Modeling of Protein Complexes: Application to disease-related proteins

Björn Wallner, Linköping University
2014-04-29 – 2015-05-01

G-protein coupled receptors: Structure, function and design of novel chemical modulators

Hugo Gutierrez de Teran, Uppsala universitet
2014-09-29 – 2015-10-01

Investigation of dynamic conformational change and mechanism in the MAPEG enzymatic family

Agnes Rinaldo-Matthis, Karolinska Institutet
2015-03-01 – 2016-03-01

Protein structure and dynamics at the Swedish NMR Center

Vladislav Orekhov, Göteborgs universitet
2015-01-01 – 2016-01-01

Protein synthesis release factors (RF1 and RF2) as targets for new antibiotics

Johan Åqvist, Uppsala University
2014-08-01 – 2015-08-01

Structural Biology of Transcriptional Regulators in Disease

Maria Sunnerhagen, Linköpings Universitet
2014-09-29 – 2015-10-01

Civil Engineering (1)

Activity Based Travel Demand Modelling

Anders Karlström, Kungliga Tekniska Högskolan
2015-03-31 – 2015-09-01

Electrical Engineering, Electronic Engineering, Information Engineering (1)

Modelling of Insulating nanocomposites

Lars Jonsson, KTH Royal Institute of Technology
2014-12-30 – 2016-01-01

Mechanical Engineering (14)

Bullerdämpat utloppsmunstycke

Niklas Andersson, Chalmers University of Technology
2014-05-01 – 2015-05-01

CFD research of applied aircraft aerodynamics

Arthur Rizzi, KTHSCI
2014-12-03 – 2016-01-01

Computational Biofluid Dynamics

Matts Karlsson, LiU
2015-01-01 – 2016-01-01

DNS and unsteady RANS for rotating machinery

Valery Chernoray, Chalmers tekniska högskola
2015-04-02 – 2016-05-01

Detailed Liner Investigation

Niklas Andersson, Chalmers University of Technology
2014-05-01 – 2015-05-01

Large-scale Simulations in Complex Flows

Gustav Amberg, KTH Royal Institute of Technology
2014-07-01 – 2015-07-01

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

Dan Henningson, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01

MD simulations of polymer crystallization

Martin Kroon, Malmö Högskola
2015-03-31 – 2016-04-01

Methods for Improved Accuracy in Unsteady Aerodynamics (MIAU)

Lars Davidson, Chalmers
2015-03-24 – 2015-07-01

Numerical simulations for vehicle aerodynamics

Sinisa Krajnovic, Chalmers University of Technology
2014-07-01 – 2015-07-01

Numerical simulations of fluid flow

Håkan Nilsson, Chalmers tekniska högskola
2015-01-01 – 2016-01-01

Plasma Assisted Combustion

Ladislav Bardos, Uppsala universitet
2014-05-05 – 2015-05-01

Vehicle Aerodynamics and Thermal Management investigations

Lennart Löfdahl, Chalmers tekniska högskola
2015-01-01 – 2016-01-01

Wind Turbine and Wind Farm Wakes

Stefan Ivanell, Uppsala University Campus Gotalnd
2014-07-01 – 2015-07-01

Materials Engineering (8)

3D phase-field modeling of phase transformations in materials

Annika Borgenstam, Kungliga Tekniska Högskolan
2014-07-30 – 2015-08-01

Atomic-scale simulation of finite temperature thermodynamic properties in transition metal – carbon compounds

Malin Selleby, KTH Royal Institute of Technology
2015-01-29 – 2016-02-01

DFT investigations of ductility in transition metal nitrides

Valeriu Chirita, Linköpings universitet
2014-11-01 – 2015-11-01

Estimation of Thermal Properties of Sulphides using DFT

Malin Selleby, KTH Royal Institute of Technology
2014-05-01 – 2015-05-01

First-principles study of ferrous shape memory alloys

Börje Johansson, Kungliga Tekniska Högskolan
2014-05-01 – 2015-05-01

Integrated Computational Engineering of High-performance Alloys

Pavel Korzhavyi, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01

Numerical simulation of spinodal decomposition and sigma phase formation in stainless steels

Joakim Odqvist, KTH Royal Institute of Technology
2014-10-31 – 2015-11-01

Understanding of elastic and plastic behaviors of metals and alloys under extreme conditions

Börje Johansson, Kungliga Tekniska Högskolan
2014-10-01 – 2015-05-01

Nano-technology (1)

Modeling metal interfaces in extreme environments

Mattias Klintenberg, Uppsala universitet
2014-05-30 – 2015-06-01

Basic Medicine (1)

Computational pharmaceutics using molecular simulations

Christel Bergström, Uppsala universitet
2014-12-01 – 2015-10-01