APA Citation

Thar, J., & Kirchner, B. (2008). First-Principles Molecular Dynamics Simulations of Liquids and Solvent Effects. Jülich: John von Neumann Institute for Computing.

Chicago Style Citation

Thar, J., and B. Kirchner. First-Principles Molecular Dynamics Simulations of Liquids and Solvent Effects. Jülich: John von Neumann Institute for Computing, 2008.

MLA Citation

Thar, J., and B. Kirchner. First-Principles Molecular Dynamics Simulations of Liquids and Solvent Effects. Jülich: John von Neumann Institute for Computing, 2008.

Warning: These citations may not always be 100% accurate.