A. P. Lyubartsev

Reply to Soper et al.: Fluctuations in water around a bimodal distribution of local hydrogen-bonded structural motifs

T. Weiss, D. Nordlund, U. Bergmann, 2010, Proceedings of the National Academy of Sciences.

Molecular Dynamics Simulations of Dimethyl Sulfoxide and Dimethyl Sulfoxide−Water Mixture

Aatto Laaksonen, A. Laaksonen, Aleksey Vishnyakov, 2001 .

Computer simulation of lipid membranes: Methodology and achievements

A. L. Rabinovich, A. Lyubartsev, A. P. Lyubartsev, 2013, Polymer Science Series C.

Simulation of polymers by the Monte Carlo method using the Wang-Landau algorithm

N. A. Volkov, A. A. Yurchenko, A. Lyubartsev, 2010 .

Molecular dynamics investigation of 23Na NMR relaxation in oligomeric DNA aqueous solution

A. Laaksonen, G. Saba, F. Mocci, 2004 .