Lagardère, L., Lipparini, F., Polack, É., Stamm, B., Cancès, É., Schnieders, M., . . . Piquemal, J. (2014). Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: II.Towards Massively Parallel Computations using Smooth Particle Mesh Ewald. J Chem Theory Comput.
Čikaški stil citiranjaLagardère, Louis, Filippo Lipparini, Étienne Polack, Benjamin Stamm, Éric Cancès, Michael Schnieders, Pengyu Ren, Yvon Maday, i Jean-Philip Piquemal. "Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: II.Towards Massively Parallel Computations Using Smooth Particle Mesh Ewald." J Chem Theory Comput 2014.
MLA način citiranjaLagardère, Louis, et al. "Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: II.Towards Massively Parallel Computations Using Smooth Particle Mesh Ewald." J Chem Theory Comput 2014.