List of works by Lev Sarkisov

Accessible surface area of porous materials: understanding theoretical limits

scientific article published on 09 May 2012

Automated analysis and benchmarking of GCMC simulation programs in application to gas adsorption

Branched versus linear alkane adsorption in carbonaceous slit pores

Calculation and visualization of free energy barriers for several VOCs and TNT in HKUST-1

scientific article published on 15 October 2012

Capillary condensation in disordered porous materials: hysteresis versus equilibrium behavior

scientific article published on 11 July 2001

Computer simulation of volatile organic compound adsorption in atomistic models of molecularly imprinted polymers.

scientific article published in May 2009

Computer simulations of phase equilibrium for a fluid confined in a disordered porous structure

scientific article published on 01 June 2000

Corrigendum to “Towards predictive molecular simulations of normal and branched alkane adsorption in carbonaceous engine deposits” [Carbon 49 (2011) 445–456]

scholarly article published in Carbon

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

scientific article published on 17 May 2019

Design of new materials for methane storage

scientific article

Emergence of molecular recognition phenomena in a simple model of imprinted porous materials

scientific article published on 01 June 2009

Exploring the thermodynamic criteria for responsive adsorption processes.

scientific article

Guest-dependent negative thermal expansion in a lanthanide-based metal–organic framework

scientific article published in 2019

Homogeneous Hydrophobic-Hydrophilic Surface Patterns Enhance Permeation of Nanoparticles through Lipid Membranes.

scientific article published on 22 May 2013

Improving the Mechanical Stability of Metal-Organic Frameworks Using Chemical Caryatids

Interactions of phospholipid bilayers with several classes of amphiphilic alpha-helical peptides: insights from coarse-grained molecular dynamics simulations

scientific article published on 01 January 2010

Lattice model of adsorption in disordered porous materials: mean-field density functional theory and Monte Carlo simulations

scientific article published on 17 December 2001

MOF materials as therapeutic agents, drug carriers, imaging agents and biosensors in cancer biomedicine: Recent advances and perspectives

scientific article

MOFs modeling and theory: general discussion

scientific article

Membrane partitioning of anionic, ligand-coated nanoparticles is accompanied by ligand snorkeling, local disordering, and cholesterol depletion

scientific article

Molecular dynamics characterization of protein crystal contacts in aqueous solutions

scientific article published on 10 December 2008

Molecular recognition effects in atomistic models of imprinted polymers.

scientific article published on 28 July 2011

Molecular simulation of low temperature argon adsorption in several models of IRMOF-1 with defects and structural disorder.

scientific article published on 29 October 2015

Nanomaterial interactions with biomembranes: Bridging the gap between soft matter models and biological context. ⬇️

scientific article published on 3 April 2018

On the Flexibility of Metal–Organic Frameworks

scientific article published on 30 January 2014

Replica Ornstein-Zernike theory of adsorption in a templated porous material: interaction site systems.

scientific article published in October 2005

Self-assembly of anionic, ligand-coated nanoparticles in lipid membranes

scientific article published on 14 October 2016

Solution-Phase Structural Characterization of Supramolecular Assemblies by Molecular Diffraction

scientific article published on 01 February 2007

Spontaneous formation of a barrel-stave pore in a coarse-grained model of the synthetic LS3 peptide and a DPPC lipid bilayer

scientific article published on 01 January 2009

Structural analysis of porphyrin molecular squares using molecular mechanics and density-functional methods

scientific article published on 01 October 2004

Structure and phase transformations of DPPC lipid bilayers in the presence of nanoparticles: insights from coarse-grained molecular dynamics simulations

scientific article published on 10 March 2011

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