| (the most recent research is at the top) |
| Financier |
Improved Parallel Scaling of the GROMACS Molecular Dynamics Code |
| Financier |
Modelling of polydisperse, dense suspensions using the lattice Boltzmann scheme |
| Financier |
Carotid Lumen Segmentation in CT Angiography |
| Financier |
De novo genome assembly of the flatworm Macrostomum lignano |
| Financier |
Large scale, high resolution, 3D numerical modeling of the Earth and planetary interiors |
| Financier |
Retrieval of methane from SCIAMACHY onboard ENVISAT |
| Financier |
BIG GRID, the Dutch e-Science Grid |
| Financier |
Self Assembly of ATP synthase C-rotor ring |
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Determination of water and heat exchange at the land-atmosphere interface |
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Modelling of gas-surface interactions using atomistic approaches |
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Energy-Transfer Phenomena in Solution and at Surfaces |
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Supernovae Interacting with their Circumstellar Medium |
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Attosecond dynamics in the hydrogen molecule |
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Three-dimensional radiative MHD simulations of magneto-convection in the solar atmosphere and convection zone |
| Financier |
Retinal photoisomerization and excited states of protonated Schiff base models |
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Aggregation of Syntaxins in Biomembranes |
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Colliding Galaxies in Different Gravities |
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Understanding the origin of cooperativity in the self-assembly of 1,3,5-benzenetricarboxamide derivatives |
| Financier |
Two-dimensional and Three-dimensional Ultrasound Simulations for Diagnostic and Clinical Applications |
| Financier |
The IMF in Active Galaxies |
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The Gravitational Billion Body Problem |
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Sensitivity analysis of a wave propagation model of the vascular tree |
| Financier |
Regional Modelling of the Climate and Mass Balance of Polar Ice Sheets |
| Financier |
Reaction pathways for the H assisted dissociation of CO, N2 and NO on the Ru(1121) surface |
| Financier |
Parallelization of Speedy-CLIO; an atmosphere-ocean general circulation model to study long-term climate change |
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Parallel - Cavitation |
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Optically induced torque on suspended noble metal nanorods |
| Financier |
The PALFA/GBT pulsar survey: studying extreme physics laboratories |
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Oligomerization of silica with organic template |
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Molecular assemblies under pressure |
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Parallel medical image registration with elastix |
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Modeling, observation networks and reanalysis for the global ocean |
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Membrane Protein / Membrane bilayers Interactions |
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Influence of muscle use on bone adaptation |
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First-principles modeling of amorphous photovoltaic (PV) materials |
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Electronic Structure calculations for X-ray synchrotron experiments |
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DMFT-0004-High-Pressure |
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DFT studies of Supported Pt Nanoparticles: Effect of Size and Structure on Stability and Reactivity |
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Direct numerical simulation of a turbulently stirred vessel |
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Ab initio modeling of metalic monoatomic nanowire arrays on Ge(001) |
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A first principle study of the electronic structure and electric polarization in perovskite rare-earth nickelate LuNiO_3 |
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Parallel calculations with eXact NL for wave-wave interactions in the SWAN model |
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Parallelisation and optimization of a multi-phase code |
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Reaction paths for the syn gas conversion on the Rh6 cluster supported in zeolite Y |
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Potential-dependent ab initio calculations of dissociative water adsorption on stepped platinum surfaces |
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Atmospheric Circulation and Global Change |
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Massive parallel computing with unstructured grid SWAN model |
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The formation of First stars and mini-quasars in early universe |
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Designer Solvents for Natural Gas Treatment |
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Physical chemistry of catalytic sugar conversions |
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Pore scale network modeling of multiphase flow in porous media |
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Molecular Dynamics Simulations of Ionic Liquids Interacting with Metallic Surfaces |
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Transmembrane insertion of the cell-penetrating peptides |
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Theoretical investigation of C-C coupling and water formation on the Ru(1121) surface |
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Soft Solid formation in liquid crystal colloids |
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CCSM_Antarctica |
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Random Packing of Non-Spherical Granular Matter |
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Quantum Monte Carlo solvation free energies using a novel linear polarizable continuum model |
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Hydrodynamics and magnetohydrodynamics of Keplerian discs |
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H2O adsorption and dissociation on low coordinated iron atoms |
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Fully atomistic molecular dynamics simulations of dendritic polyelectrolytes and their complexes with linear polyelectrolytes and drug compounds |
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Deployment of the Leiden Grid Infrastructure |
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Computational study ethylene epoxidation |
| Financier |
ANICE |
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Electronic structure calculations for X-ray synchrotron spectroscopies of biological, bioinorganic and catalytic compounds |
| Financier |
Use of Omnimatch for template matching of 3D electron microscopy reconstructions |
| Financier |
Simulation of Ocean Circulation Changes during the Cenozoic |
| Financier |
Self Assembly of ATP synthase C subunit |
| Financier |
Parallellisation SURFSCAT |
| Financier |
Parallelisation of the Hessian evaluations in GAMESS Infrared and Raman spectra |
| Financier |
Parallel performance of a domain decomposition technique in the Jacobi-Davidson method |
| Financier |
Pension fund risk management |
| Financier |
Regularization models for numerical simulation of turbulent flow |
| Financier |
Large Eddy Simulation of Turbulent Flames using a Compressible Flow Solver |
| Financier |
Monte-Carlo Go |
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Lagrangian-Eulerian Simulation of Bubbling Fluidized Beds with Secondary Injection |
| Financier |
Investigating anion-pi interactions with quantum Monte Carlo |
| Financier |
The Interaction of Supernova with the Circumstellar Medium |
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Hydrodynamics of Supernova-remnants |
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Gold nanoparticles as single (bio-)molecule sensors |
| Financier |
Event-based simulation of quantum phenomena |
| Financier |
Electronic structure of carbon-based systems |
| Financier |
Drag reduction: a mesoscopic approch |
| Financier |
DMFT-0002-Total-Energy |
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DiMBL: Distributed Memory-Based Learning |
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Amyloid fibril growth |
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Determination of molecular structures of isolated biomolecules II |
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Cross flow in a vertical tube bundle geometry |
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Colours of gold nanoparticles |
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Ab initio modeling of primary processes in photosynthesis: Protein induced activation of bacteriochlorophylls for efficient light harvesting and charge separation |
| Financier |
Numerical Simulation of Clear and Cloudy Atmospheric Boundary Layers |
| Financier |
DNS of forced 2D turbulence in bounded domains |
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Triangulating the first light in the universe |
| Financier |
First-principles Studies of the Oxidation of Surfaces |
| Financier |
DOP-project |
| Financier |
Polymer-fullerene solar cells and low band-gap donor materials for photovoltaics |
| Financier |
Computation of ring tension in tricyclic organo-phosphor systems |
| Financier |
Solar chromospheric plasmas |
| Financier |
A Theoretical Study on the Structure Dependence of the Steam Methane Reforming Reaction by Rhodium |
| Financier |
Visualisation tools for the ESSENCE project |
| Financier |
Turbulent combustion modeling for Engine applications |
| Financier |
Response properties and electronically excited states of molecules, solids and liquids |
| Financier |
Lateral Material Transport Underneath The Earth's Transition Zone |
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The Indian Ocean and the global ocean circulation |
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Recursive Green functions for head wave propagation |
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Simulation of the dispersion of micro-organismsin geophysical turbulence |
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The implementation of several parallel directand iterative solvers/preconditioners in TDC, a finite element based thermo chemical convection code |
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SCALP |
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Atmospheric chemistry-climate modelling |
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Bubble and particle laden turbulent flows |
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Electronic structure calculations of potassium doped CuPc molecular crystals |
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Equity market integration in Central and Eastern Europe |
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Integrated observations and modelling of greenhouse gas budgets at the ecosystem level in The Netherlands |
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Modeling Fischer Tropsch Synthesis using Density Functional Theory: Elementary Steps on Iron Single Crystals |
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The DARWIN Azolla project : (palaeo) ecology and biogeochemistry of the freshwater fern Azolla and its importance in global biogeochemical cycles |
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Computational methods for molecular electronics |
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Determination of molecular structure of isolated biomolecules II. |
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Turbulence in shear flow of polymer liquids |
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Evolutionary deconstruction of biomolecular systems (BioRange WP3) |
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Parallelization of the Geographical Economic Agglomeration Model (GEAM) |
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Machine-independent version of the Parallel Ocean Program |
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Onset of Turbulence using Dissipative-Particle Dynamics Modeling |
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Properties of static packings of frictional and/or nonspherical grains |
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Parallel Mondriaan Partitioning |
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Parallel solution of 3D Helmholtz equations |
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Dispersed multiphase flows |
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Nonequilibrium Green's function calculations |
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Nonlinear Medical Ultrasound Computation |
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Chemical reactivity of cationic low-silica zeolites: a DFT study |
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DNS of Streak Breakdown during bypass-transition |
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EMAN and Template Matching to compute and visualize macromolecular arrangements in 3D |
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Influence of mineral density on the stresses and strains in trabecular bone of the mandibular condyle |
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Investigations on a 1D premixed turbulent bio-gas flame; chemistry reduction and sub grid scale modeling |
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Mathematical Integrated Optics |
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Mechanical rejuvenation and segmental dynamics of polymer glasses: direct atomistic modelling |
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Molecular evolution of bidirectional promoters in vertebrates |
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Finding the active site for hydrogenation in NiMo and NiW sulfide catalysts |
| Financier |
Models for the Circumstellar Medium of Long Gamma-Ray Burst Progenitor Candidates |
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Benchmarking and scaling efforts for selected applications |
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Bonding of oligo(cyclohexilidene)s on gold 111 surfaces |
| Financier |
Astrophysical hydrodynamics of reactive flows |
| Financier |
Adsorption of oligo(cyclohexylidenes) on gold 111 surfaces |
| Financier |
Simulation of creep and glassy behaviour in a model of cellulose |
| Financier |
Catalysis and organic chemistry |
| Financier |
Statistical physics analysis of crack morphology development at the multi-heterogeneity scale |
| Financier |
C84: a prototype of large fullerenes: laboratory spectroscopy and astronomical search |
| Financier |
Visualization of the transport and chemical transformations influenced by shallow cumulus over land |
| Financier |
Correlation effects in transition metals: bulk and surface |
| Financier |
Modelling the Interannual Behaviour of Nearshore Sandbars |
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Large-eddy simulation and analytical modelling of katabatic winds |
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Mathematical analysis of nonlinear theories in flow and transport in porous media |
| Financier |
Role of the Indian Ocean in the global ocean circulation |
| Financier |
Metastasis annotation in virtual reality |
| Financier |
Linking 3D clusterings of microarry data to gene loci and cellular functions |
| Financier |
Reconstruction of the ribosome |
| Financier |
C84: a propotype of large fullerenes |
| Financier |
Tailored isomerization processing |
| Financier |
Computational chemistry for biological systems |
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The importance of flexibility in ALPO-clusters |
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Crank-automated crystallographic structure solution |
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Phase stability of pure element Sigma phases |
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Finding genes for attention and memory |
| Financier |
Understanding selectivity in electrocatalytic oxygen reduction: a computational study |
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Fluid Structure Interaction Simulation. Efficient Higher Order Time Integration of Partitioned Systems |
| Financier |
Computational Materials Science |
| Financier |
Determination of molecular structures of isolated biomolecules |
| Financier |
Finding genes for cardiovascular disease |
| Financier |
Quantitative spectroscopy of massive stars |
| Financier |
Statistical-physics analysis of crack-morphology development at the multi-heterogeneity scale |
| Financier |
Equilibrium bathymetries of ebb-tidal deltas |
| Financier |
DFT study of the stability of subsurface species and their influence on the properties of adsorbed molecules |
| Financier |
Simulating mixture diffusion in zeolites |
| Financier |
Simulation of ocean circulation changes during the Tertiary |
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Statistical image reconstruction in computed tomography |
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Computation structural genomics: protein structure prediction based on ab initio and homology model refinement |
| Financier |
Molecular interactions and photochemical processes |
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Calculation of H2 hopping barriers through clathrasils |
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Blood flow simulations by means of the finite element method |
| Financier |
Parallelisation of binary stellar evolution software |
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Parallelisation of the ZEUS 3-D MHD code |
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Simulation of extreme weather events: present and future |
| Financier |
Meson structure at finite temperature |
| Financier |
Multimedia Netherlands (MultimediaN) |
| Financier |
GigaPort Next Generation |
| Financier |
The cradle of earth planet formation in dusty disks |
| Financier |
Structure and reactivity of extra framework mixed metal oxide particles in zeolites for selective oxidation with nitrous oxide |
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Remote influences on European climate |
| Financier |
Positron annihilation in inhomogeneous materials |
| Financier |
Lattice models for 3D fracture simulation |
| Financier |
Charge-vibrational coupling in oligoacene single-crystals |
| Financier |
Spatio-temporal dynamics of soil, water and vegetation in groundwater dependent ecosystems |
| Financier |
TRECVID |
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Theoretical investigations of Prussion Blue analogues |
| Financier |
Theoretical investigation of the adsorption of small molecules on well-defined gold surfaces |
| Financier |
The electronic changes of an ALPO-cluster caused by the presence of H2 |
| Financier |
Solvatochromic molecules |
| Financier |
Simulation of trabecular bone failure behavior |
| Financier |
Planetary gamma ray flux |
| Financier |
Blue light photoluminescence in Silica |
| Financier |
SCIAMACHY and GOME data validation and interpretation |
| Financier |
Scaling characteristics and temporal evolution of 2D turbulence |
| Financier |
Role of the exchange between Indian and Atlantic Oceans in the global ocean |
| Financier |
Replica exchange method: going beyond the current limit of computer protein folding experiments |
| Financier |
Pushing the mesoscopic frontier |
| Financier |
ProteinWorld |
| Financier |
Prediction of strains in the mandibular condyle due to mechanical loads |
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Phase behavior of charged colloids |
| Financier |
Parallelization of the chemistry module in an atmospheric large-eddy simulation |
| Financier |
Parallelisation of QFT code |
| Financier |
Parallelisation of the direct MRDCI code in GAMESS |
| Financier |
Parallelisation of ComFlo - a simulation method for free-surface flow |
| Financier |
Parallelization and optimization of wave packet code for moleculesurface scattering for use on Teras, Aster, Solo and Lisa |
| Financier |
Parallel N-body |
| Financier |
Ozone profile retrieval |
| Financier |
Optimization of an artificial neural network framework |
| Financier |
Optimisation of the genetic code ALIGN |
| Financier |
Numerical Simulation of Turbulence & Heat Transfer |
| Financier |
Numerical simulation of turbulent flows in complex geometries |
| Financier |
NH3 oxidation on Rh (111) and Pt (111) and stepped Rh (211) surfaces |
| Financier |
Molecular engineering: dissociation, bonding ordering of molecules studied by single-vibrational spectroscopy part II |
| Financier |
Modeling transition metal chemistry |
| Financier |
Micro-FE analysis of femoral resurfacing prostheses |
| Financier |
Methane activation and C-C coupling on cobalt slabs |
| Financier |
Linear algebra speed-ups in ADF |
| Financier |
Light scattering by exotic media |
| Financier |
Hard-rod fluids |
| Financier |
Granular systems |
| Financier |
Genetics of type 2 diabetes mellitus |
| Financier |
Gas dynamics of cooling flow clusters |
| Financier |
Fundamental understanding of the Fischer-Tropsch mechanism by means of DFT |
| Financier |
Fluid dynamics modeling for diesel engine applications using LES techniques |
| Financier |
Flexibility and antigen-antibody recognition |
| Financier |
Evolutionary relationships in the phylum Nematoda |
| Financier |
Elucidating the nature of the electronic structure in Pt-Co bimetallic particles |
| Financier |
Electronic structure of scandate cathodes |
| Financier |
Dynamics of complex fluids |
| Financier |
Direct simulation of particle suspensions in viscoelastic fluids |
| Financier |
Diffusion in nanoporous systems |
| Financier |
Development of grid drivers for computational chemistry applications |
| Financier |
Computational Study of Amorphous Polymers in the Glassy State. |
| Financier |
Computational structural genomics: protein structure prediction based on ab initio and homology model refinement |
| Financier |
Chemistry for health: isocitrate lyase properties by ab initio methods |
| Financier |
Capillary freezing of colloid-polymer mixtures |
| Financier |
Azurine |
| Financier |
Automatic assignment using genetic algorithms |
| Financier |
Autofluorescent proteins in a new light: a quantum Monte Carlo study |
| Financier |
Astrophysical hydrodynamics |
| Financier |
A virtual presentation of an extended pedigree |
| Financier |
A theoretical study of desulfurization mechanisms over (Co) Mo sulfide hydrotreating catalysts |
| Financier |
A QM/MM study of cytochrome P450 |
| Financier |
3D chromatin |
| Financier |
Optical properties of gold nanoparticles |
| Financier |
Parallelisation of a large eddy simulation code density currents |
| Financier |
Parallelisation of a 3-D non-hydrostatic ocean model |
| Financier |
Parallelisation of an ocean circulation model |
| Financier |
Simulation modules for anisotropic turbulent transport |
| Financier |
The role of stereoscopic depth perception in spatial learning and memory tasks |
| Financier |
Computational fluid dynamics (MAS2.1) |