APA

Lim L. H. V., Pribil A. B., Ellmerer A. E., Randolf B. R. & Rode B. M. (20100618). Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics. : Journal of computational chemistry.

Chicago

Lim Len Herald V, Pribil Andreas B, Ellmerer Andreas E, Randolf Bernhard R and Rode Bernd M. 20100618. Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics. : Journal of computational chemistry.

Harvard

Lim L. H. V., Pribil A. B., Ellmerer A. E., Randolf B. R. and Rode B. M. (20100618). Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics. : Journal of computational chemistry.

MLA

Lim Len Herald V, Pribil Andreas B, Ellmerer Andreas E, Randolf Bernhard R and Rode Bernd M. Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics. : Journal of computational chemistry. 20100618.