| Systematic coarse-graining of molecular models by the Newton inversion method A Lyubartsev, A Mirzoev, LJ Chen, A Laaksonen Faraday discussions 144, 43-56, 2010 | 177 | 2010 |
| MagiC: Software package for multiscale modeling A Mirzoev, AP Lyubartsev Journal of chemical theory and computation 9 (3), 1512-1520, 2013 | 80 | 2013 |
| Effective solvent mediated potentials of Na+ and Cl− ions in aqueous solution: temperature dependence A Mirzoev, AP Lyubartsev Physical Chemistry Chemical Physics 13 (13), 5722-5727, 2011 | 46 | 2011 |
| Systematic implicit solvent coarse graining of dimyristoylphosphatidylcholine lipids A Mirzoev, AP Lyubartsev Journal of Computational Chemistry 35 (16), 1208-1218, 2014 | 24 | 2014 |
| All-Atom MD Simulation of DNA Condensation Using Ab Initio Derived Force Field Parameters of Cobalt(III)-Hexammine T Sun, A Mirzoev, N Korolev, AP Lyubartsev, L Nordenskiold The Journal of Physical Chemistry B 121 (33), 7761-7770, 2017 | 18 | 2017 |
| Molecular dynamics investigation of dipeptide-transition metal salts in aqueous solutions MS Santosh, AP Lyubartsev, AA Mirzoev, DK Bhat The Journal of Physical Chemistry B 114 (49), 16632-16640, 2010 | 16 | 2010 |
| Multiscale modelling of bionano interface H Lopez, EG Brandt, A Mirzoev, D Zhurkin, A Lyubartsev, V Lobaskin Modelling the Toxicity of Nanoparticles, 173-206, 2017 | 15 | 2017 |
| Analysis of the electronic structure of liquid rubidium by the methods of ab initio molecular dynamics, linear muffin-tin orbitals and recursion AA Mirzoev, AN Sobolev, BR Gelchinski Journal of Physics: Condensed Matter 20 (11), 114104, 2008 | 13 | 2008 |
| Solute–Solvent Interactions in Aqueous Glycylglycine–CuCl2 Solutions: Acoustical and Molecular Dynamics Perspective MS Santosh, A Lyubartsev, A Mirzoev, DK Bhat Journal of solution chemistry 40 (9), 1657-1671, 2011 | 11 | 2011 |
| Multiscale simulations of soft matter: systematic structure-based coarse-graining approach A Mirzoev Department of Materials and Environmental Chemistry (MMK), Stockholm University, 2013 | 1 | 2013 |
| Force Field Development for Atomistic and Coarse-Grained Simulations of Lipid Membranes AP Lyubartsev, JPM Jämbeck, AA Mirzoev 2nd European Joint Theoretical/Experimental Meeting on Membranes, 3, 0 | | |
