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Computational Atmospheric Chemistry
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Funding
The Danish Council for Independent Research
The Danish Council for Strategic Research
Danish National Research Foundation
The Lundbeck Foundation
The Carlsberg Foundation
The Novo Nordisk Foundation
Computer Center
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)
Collaborators
Center for Insoluble Proteinstructures (inSPIN)
Bioinformatics Research Centre (BiRC)
The Interdisciplinary Nanoscience Center (iNANO)
Revised 09.06.2022
