APA

Strunk T., Wolf M., Brieg M., Klenin K., Biewer A., Tristram F., Ernst M., Kleine P. J., Heilmann N., Kondov I. & Wenzel W. (20130802). SIMONA 1.0: an efficient and versatile framework for stochastic simulations of molecular and nanoscale systems. : Journal of computational chemistry.

Chicago

Strunk T, Wolf M, Brieg M, Klenin K, Biewer A, Tristram F, Ernst M, Kleine P J, Heilmann N, Kondov I and Wenzel W. 20130802. SIMONA 1.0: an efficient and versatile framework for stochastic simulations of molecular and nanoscale systems. : Journal of computational chemistry.

Harvard

Strunk T., Wolf M., Brieg M., Klenin K., Biewer A., Tristram F., Ernst M., Kleine P. J., Heilmann N., Kondov I. and Wenzel W. (20130802). SIMONA 1.0: an efficient and versatile framework for stochastic simulations of molecular and nanoscale systems. : Journal of computational chemistry.

MLA

Strunk T, Wolf M, Brieg M, Klenin K, Biewer A, Tristram F, Ernst M, Kleine P J, Heilmann N, Kondov I and Wenzel W. SIMONA 1.0: an efficient and versatile framework for stochastic simulations of molecular and nanoscale systems. : Journal of computational chemistry. 20130802.