Passler, P. P., & Hofer, T. S. (2017). Conserving the linear momentum in stochastic dynamics: Dissipative particle dynamics as a general strategy to achieve local thermostatization in molecular dynamics simulations. Journal of computational chemistry, 38(5), 265. https://doi.org/10.1002/jcc.24677
Chicago ZitierstilPassler, Peter P., und Thomas S. Hofer. "Conserving the Linear Momentum in Stochastic Dynamics: Dissipative Particle Dynamics as a General Strategy to Achieve Local Thermostatization in Molecular Dynamics Simulations." Journal of Computational Chemistry 38, no. 5 (2017): 265. https://dx.doi.org/10.1002/jcc.24677.
MLA ZitierstilPassler, Peter P., und Thomas S. Hofer. "Conserving the Linear Momentum in Stochastic Dynamics: Dissipative Particle Dynamics as a General Strategy to Achieve Local Thermostatization in Molecular Dynamics Simulations." Journal of Computational Chemistry, vol. 38, no. 5, 2017, p. 265.