APA aipamena

Eastman, P., & Pande, V. S. (2010). CCMA: A Robust, Parallelizable Constraint Method for Molecular Simulations.

Chicago Style aipamena

Eastman, Peter, and Vijay S. Pande. CCMA: A Robust, Parallelizable Constraint Method for Molecular Simulations. 2010.

MLA aipamena

Eastman, Peter, and Vijay S. Pande. CCMA: A Robust, Parallelizable Constraint Method for Molecular Simulations. 2010.

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