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

Dalton transactions : an international journal of inorganic chemistry, 2016-01, Vol.45 (10), p.4203-4212

Sarkisov, L

2016

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Structure and Phase Transformations of DPPC Lipid Bilayers in the Presence of Nanoparticles: Insights from Coarse-Grained Molecular Dynamics Simulations

Langmuir, 2011-04, Vol.27 (7), p.3723-3730

2011

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Modeling of Adsorption and Desorption in Pores of Simple Geometry Using Molecular Dynamics

Langmuir, 2001-11, Vol.17 (24), p.7600-7604

2001

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Branched versus linear alkane adsorption in carbonaceous slit pores

Adsorption : journal of the International Adsorption Society, 2014-02, Vol.20 (2-3), p.427-437

2014

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Spontaneous Formation of a Barrel-Stave Pore in a Coarse-Grained Model of the Synthetic LS3 Peptide and a DPPC Lipid Bilayer

The journal of physical chemistry. B, 2009-01, Vol.113 (1), p.6-8

2009

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Molecular simulation of low temperature argon adsorption in several models of IRMOF-1 with defects and structural disorderElectronic supplementary information (ESI) available. See DOI: 10.1039/c5dt03498a

Sarkisov, L

2016-03

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Capillary condensation in disordered porous materials: hysteresis versus equilibrium behavior

Physical review letters, 2001-07, Vol.87 (5), p.055701-055701, Article 055701

2001

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Hysteresis in Monte Carlo and Molecular Dynamics Simulations of Adsorption in Porous Materials

Langmuir, 2000-12, Vol.16 (25), p.9857-9860

2000

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Systematic development of predictive molecular models of high surface area activated carbons for adsorption applications

Carbon (New York), 2013-11, Vol.64, p.262-280

2013

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Mean-Field Theory of Fluid Adsorption in a Porous Glass

Langmuir, 2001-11, Vol.17 (24), p.7472-7475

2001

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Design of New Materials for Methane Storage

Langmuir, 2004-03, Vol.20 (7), p.2683-2689

2004

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Structural characterization of carbonaceous combustion-chamber deposits

Carbon (New York), 2009-11, Vol.47 (14), p.3322-3331

2009

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Molecular modelling of adsorption in novel nanoporous metal-organic materials

Molecular physics, 2004-01, Vol.102 (2), p.211-221

2004

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

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 2000-06, Vol.61 (6 Pt B), p.7231-7234

2000

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

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 2002-01, Vol.65 (1 Pt 1), p.011202-011202, Article 011202

2002

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Capillary condensation and hysteresis in disordered porous materials

Studies in Surface Science and Catalysis, 2000, Vol.128, p.21-29

2000

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Computer Simulation of Enantioselective Adsorption in a Simple Model of Molecularly Imprinted Polymers

Characterisation of Porous Solids VIII: Proceedings of the 8th International Symposium on the Characterisation of Porous Solids, 2009

2009

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Understanding adsorption hysteresis in porous glasses and other mesoporous materials

Characterization of Porous Solids VI, 2002, Vol.144, p.155-162

2002

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Molecular Squares, Rectangles, and Corners: Ground-State Electronic Structure and Configurational Properties

Chemistry of materials, 2006-02, Vol.18 (3), p.620-628

2006

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Progress and potential in the search for antiallergic agents among synthetic chromone derivatives (review)

Pharmaceutical chemistry journal, 1994-12, Vol.28 (12), p.884-892

1994

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Synthesis of 3-(3-chromonyl)acrylic acid derivatives and their antiallergic activity

Pharmaceutical chemistry journal, 1995-10, Vol.29 (10), p.685-687

1995

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THE ROLE OF DIFFUSION IN APPLICATIONS OF NOVEL NANOPOROUS MATERIALS AND IN NOVEL USES OF TRADITIONAL MATERIALS

Fluid Transport in Nanoporous Materials, 2006, p.69-91

2006

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New parameters in quantitative structure-activity relationships

Pharmaceutical chemistry journal, 1994-10, Vol.28 (10), p.759-762

1994

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Selective antagonism of chromone derivatives with respect to leucotriene D4: Electron topography function

Pharmaceutical chemistry journal, 1996-02, Vol.30 (2), p.103-106

1996

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A comparative study of chromone and 4-oxopyrimidine derivatives possessing antiallergic activity by methods of molecular mechanics and molecular orbitals

Pharmaceutical chemistry journal, 1996-04, Vol.30 (4), p.241-244

1996

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

Structure and Phase Transformations of DPPC Lipid Bilayers in the Presence of Nanoparticles: Insights from Coarse-Grained Molecular Dynamics Simulations

Modeling of Adsorption and Desorption in Pores of Simple Geometry Using Molecular Dynamics

Branched versus linear alkane adsorption in carbonaceous slit pores

Spontaneous Formation of a Barrel-Stave Pore in a Coarse-Grained Model of the Synthetic LS3 Peptide and a DPPC Lipid Bilayer

Molecular simulation of low temperature argon adsorption in several models of IRMOF-1 with defects and structural disorderElectronic supplementary information (ESI) available. See DOI: 10.1039/c5dt03498a

Capillary condensation in disordered porous materials: hysteresis versus equilibrium behavior

Hysteresis in Monte Carlo and Molecular Dynamics Simulations of Adsorption in Porous Materials

Systematic development of predictive molecular models of high surface area activated carbons for adsorption applications

Mean-Field Theory of Fluid Adsorption in a Porous Glass

Design of New Materials for Methane Storage

Structural characterization of carbonaceous combustion-chamber deposits

Molecular modelling of adsorption in novel nanoporous metal-organic materials

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

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

Capillary condensation and hysteresis in disordered porous materials

Computer Simulation of Enantioselective Adsorption in a Simple Model of Molecularly Imprinted Polymers

Understanding adsorption hysteresis in porous glasses and other mesoporous materials

Molecular Squares, Rectangles, and Corners: Ground-State Electronic Structure and Configurational Properties

Progress and potential in the search for antiallergic agents among synthetic chromone derivatives (review)

Synthesis of 3-(3-chromonyl)acrylic acid derivatives and their antiallergic activity

THE ROLE OF DIFFUSION IN APPLICATIONS OF NOVEL NANOPOROUS MATERIALS AND IN NOVEL USES OF TRADITIONAL MATERIALS

New parameters in quantitative structure-activity relationships

Selective antagonism of chromone derivatives with respect to leucotriene D4: Electron topography function

A comparative study of chromone and 4-oxopyrimidine derivatives possessing antiallergic activity by methods of molecular mechanics and molecular orbitals

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