Bevillinger

• Danmarks Frie Forskningsfond
• Det Strategiske Forskningsråd
• Danmarks Grundforskningsfond
• Lundbeckfonden
• Carlsbergfondet
• Novo Nordisk Fonden

Computer Centre

• Danish e-Infrastructure Cooperation

Software

• Molegro - Computational Drug Discovery
• Schrödinger
• Accelrys
• Gaussian
• Assisted Model Building with Energy Refinement (AMBER)
• Chemistry at HARvard Macromolecular Mechanics (CHARMM)
• NAMD - Scalable Molecular Dynamics / VMD - Visual Molecular Dynamics
• GROningen MAchine for Chemical Simulation (GROMACS)
• Modeller - Program for Comparative Protein Structure Modelling by Satisfaction of Spatial Restraints
• VeraChem (Vcharge)

Samarbejdspartnere

• Center for Uopløselige Proteinstrukturer (inSPIN)
• Bioinformatisk Forskningscenter ved Aarhus Universitet (BiRC)
• Interdisciplinært Nanoscience Center (iNANO)