Stumpe, M. C., Blinov, N., Wishart, D., Kovalenko, A., & Pande, V. S. (2010). Calculation of Local Water Densities in Biological Systems — A Comparison of Molecular Dynamics Simulations and the 3D-RISM-KH Molecular Theory of Solvation.

Stumpe, Martin C., Nikolay Blinov, David Wishart, Andriy Kovalenko, και Vijay S. Pande. Calculation of Local Water Densities in Biological Systems — A Comparison of Molecular Dynamics Simulations and the 3D-RISM-KH Molecular Theory of Solvation. 2010.

Stumpe, Martin C., et al. Calculation of Local Water Densities in Biological Systems — A Comparison of Molecular Dynamics Simulations and the 3D-RISM-KH Molecular Theory of Solvation. 2010.