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Category: Molecular Dynamics

Fast & Accurate QM/MM and Molecular Dynamics Simulations

The popular molecular dynamics suite NAMD goes quantum! We are proud that the developers of NAMD have chosen ORCA as native quantum-chemistry package for this […]

Sequence-controlled self-assembly of molecular nanostructures of oligopeptides

Self-assembly of biomolecular nanostructures has inspired the invention and discovery of a rich variety of materials with exceptional properties such as semiconductivity, luminescence or high […]

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