DOI: 10.1002/wcms.1159 ISSN:

cp2k: atomistic simulations of condensed matter systems

Jürg Hutter, Marcella Iannuzzi, Florian Schiffmann, Joost VandeVondele
  • Materials Chemistry
  • Computational Mathematics
  • Physical and Theoretical Chemistry
  • Computer Science Applications
  • Biochemistry
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cp
2
k
has become a versatile open‐source tool for the simulation of complex systems on the nanometer scale. It allows for sampling and exploring potential energy surfaces that can be computed using a variety of empirical and first principles models. Excellent performance for electronic structure calculations is achieved using novel algorithms implemented for modern and massively parallel hardware. This review briefly summarizes the main capabilities and illustrates with recent applications the science
cp
2
k
has enabled in the field of atomistic simulation. WIREs Comput Mol Sci 2014, 4:15–25. doi: 10.1002/wcms.1159

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Software > Simulation Methods

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