| 1 |
Solubility prediction in mixed solvents: A combined molecular simulation and experimental approach
Kvam O, Sarkisov L
Fluid Phase Equilibria, 484, 26, 2019 |
| 2 |
Deciphering the Relations between Pore Structure and Adsorption Behavior in Metal-Organic Frameworks: Unexpected Lessons from Argon Adsorption on Copper-Benzene-1,3,5-tricarboxylate
Dantas S, Sarkisov L, Neimark AV
Journal of the American Chemical Society, 141(21), 8397, 2019 |
| 3 |
From Crystal to Adsorption Column: Challenges in Multiscale Computational Screening of Materials for Adsorption Separation Processes
Farmahini AH, Krishnamurthy S, Friedrich D, Brandani S, Sarkisov L
Industrial & Engineering Chemistry Research, 57(45), 15491, 2018 |
| 4 |
Computational structure characterization tools for the era of material informatics
Sarkisov L, Kim J
Chemical Engineering Science, 121, 322, 2015 |
| 5 |
On the Flexibility of Metal-Organic Frameworks
Sarkisov L, Martin RL, Haranczyk M, Smit B
Journal of the American Chemical Society, 136(6), 2228, 2014 |
| 6 |
Accessible Surface Area of Porous Materials: Understanding Theoretical Limits
Sarkisov L
Advanced Materials, 24(23), 3130, 2012 |
| 7 |
Molecular Recognition Effects in Atomistic Models of Imprinted Polymers
Dourado EMA, Herdes C, Van Tassel PR, Sarkisov L
International Journal of Molecular Sciences, 12(8), 4781, 2011 |
| 8 |
Structure and Phase Transformations of DPPC Lipid Bilayers in the Presence of Nanoparticles: Insights from Coarse-Grained Molecular Dynamics Simulations
Ramalho JPP, Gkeka P, Sarkisov L
Langmuir, 27(7), 3723, 2011 |
| 9 |
Interactions of Phospholipid Bilayers with Several Classes of Amphiphilic alpha-Helical Peptides: Insights from Coarse-Grained Molecular Dynamics Simulations
Gkeka P, Sarkisov L
Journal of Physical Chemistry B, 114(2), 826, 2010 |
| 10 |
Spontaneous Formation of a Barrel-Stave Pore in a Coarse-Grained Model of the Synthetic LS3 Peptide and a DPPC Lipid Bilayer
Gkeka P, Sarkisov L
Journal of Physical Chemistry B, 113(1), 6, 2009 |
