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Differential guest location by host dynamics enhances propylene/propane separation in a metal-organic framework

Nature communications, 2020-11, Vol.11 (1), p.6099-6099, Article 6099

2020

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MOF Crystal Chemistry Paving the Way to Gas Storage Needs: Aluminum-Based soc-MOF for CH4, O2, and CO2 Storage

Journal of the American Chemical Society, 2015-10, Vol.137 (41), p.13308-13318

2015

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A partially interpenetrated metal–organic framework for selective hysteretic sorption of carbon dioxide

Nature materials, 2012-06, Vol.11 (8), p.710-716

2012

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The application of machine learning for predicting the methane uptake and working capacity of MOFs

Faraday discussions, 2021-10, Vol.231, p.224-234

Suyetin, Mikhail

2021

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Analysis of High and Selective Uptake of CO2 in an Oxamide-Containing {Cu2(OOCR)4}-Based Metal-Organic Framework

Chemistry : a European journal, 2014-06, Vol.20 (24), p.7317-7324

2014

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Rht-MOFs with triptycene-modified linkers for balanced gravimetric/volumetric hydrogen storage: A molecular simulation study

International journal of hydrogen energy, 2017-02, Vol.42 (5), p.3114-3121

Suyetin, Mikhail

2017

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Selective CO2 uptake and inverse CO2/C2H2 selectivity in a dynamic bifunctional metal–organic framework

Chemical science (Cambridge), 2012, Vol.3 (10), p.2993

2012

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Controlling the Regioselectivity of the Hydrosilylation Reaction in Carbon Nanoreactors

Chemistry : a European journal, 2012-10, Vol.18 (41), p.13180-13187

2012

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Guided Carbon Nanocapsules for Hydrogen Storage

Journal of physical chemistry. C, 2011-04, Vol.115 (13), p.5485-5491

2011

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A memory nanodevice based on Zn-MOF-74: a molecular dynamics study

Journal of materials chemistry. C, Materials for optical and electronic devices, 2020, Vol.8 (5), p.1567-157

2020

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Nanocapsule with pump for methane storage

Physical chemistry chemical physics : PCCP, 2011-05, Vol.13 (20), p.9863-9870

2011

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Methane sorption in a family of qzd-MOFs: A multiscale computational study

Chemical engineering journal (Lausanne, Switzerland : 1996), 2020-03, Vol.384, p.123296, Article 123296

2020

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Buffer Influence on the Amino Acid Silica Interaction

Chemphyschem, 2020-10, Vol.21 (20), p.2347-2356

2020

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A Robust Binary Supramolecular Organic Framework (SOF) with High CO2 Adsorption and Selectivity

Journal of the American Chemical Society, 2014-09, Vol.136 (37), p.12828-12831

2014

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Outstanding methane gravimetric working capacity of computationally designed rhr-MOFs

Microporous and mesoporous materials, 2019-12, Vol.290, p.109621, Article 109621

2019

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Modulating the packing of [Cu24(isophthalate)24] cuboctahedra in a triazole-containing metal–organic polyhedral framework

Chemical science (Cambridge), 2013-01, Vol.4 (4), p.1731

2013

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Modelling peptide adsorption energies on gold surfaces with an effective implicit solvent and surface model

Journal of colloid and interface science, 2022-01, Vol.605, p.493-499

2022

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Peptide adsorption on silica surfaces: Simulation and experimental insights

Colloids and surfaces, B, Biointerfaces, 2022-10, Vol.218, p.112759-112759, Article 112759

2022

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A Novel Bismuth-Based Metal-Organic Framework for High Volumetric Methane and Carbon Dioxide Adsorption

Chemistry : a European journal, 2014-06, Vol.20 (26), p.8024-8029

2014

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Triptycene-modified linkers of MOFs for methane sorption enhancement: A molecular simulation study

Chemical physics, 2015-09, Vol.459, p.14-18

2015

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Observation of Binding and Rotation of Methane and Hydrogen within a Functional Metal–Organic Framework

Journal of the American Chemical Society, 2016-07, Vol.138 (29), p.9119-9127

2016

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Investigation of the Interactions and Bonding between Carbon and Group VIII Metals at the Atomic Scale

Small (Weinheim an der Bergstrasse, Germany), 2016-03, Vol.12 (12), p.1649-1657

2016

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Methane Adsorption in Metal–Organic Frameworks Containing Nanographene Linkers: A Computational Study

Journal of physical chemistry. C, 2014-07, Vol.118 (29), p.15573-15580

2014

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Improved design of metal-organic frameworks for efficient hydrogen storage at ambient temperature: A multiscale theoretical investigation

International journal of hydrogen energy, 2014-05, Vol.39 (16), p.8347-8350

2014

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Electron-beam engineering of single-walled carbon nanotubes from bilayer graphene

Carbon (New York), 2013-12, Vol.65, p.80-86

2013

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Differential guest location by host dynamics enhances propylene/propane separation in a metal-organic framework

MOF Crystal Chemistry Paving the Way to Gas Storage Needs: Aluminum-Based soc-MOF for CH4, O2, and CO2 Storage

A partially interpenetrated metal–organic framework for selective hysteretic sorption of carbon dioxide

The application of machine learning for predicting the methane uptake and working capacity of MOFs

Analysis of High and Selective Uptake of CO2 in an Oxamide-Containing {Cu2(OOCR)4}-Based Metal-Organic Framework

Rht-MOFs with triptycene-modified linkers for balanced gravimetric/volumetric hydrogen storage: A molecular simulation study

Selective CO2 uptake and inverse CO2/C2H2 selectivity in a dynamic bifunctional metal–organic framework

Controlling the Regioselectivity of the Hydrosilylation Reaction in Carbon Nanoreactors

Guided Carbon Nanocapsules for Hydrogen Storage

A memory nanodevice based on Zn-MOF-74: a molecular dynamics study

Nanocapsule with pump for methane storage

Methane sorption in a family of qzd-MOFs: A multiscale computational study

Buffer Influence on the Amino Acid Silica Interaction

A Robust Binary Supramolecular Organic Framework (SOF) with High CO2 Adsorption and Selectivity

Outstanding methane gravimetric working capacity of computationally designed rhr-MOFs

Modulating the packing of [Cu24(isophthalate)24] cuboctahedra in a triazole-containing metal–organic polyhedral framework

Modelling peptide adsorption energies on gold surfaces with an effective implicit solvent and surface model

Peptide adsorption on silica surfaces: Simulation and experimental insights

A Novel Bismuth-Based Metal-Organic Framework for High Volumetric Methane and Carbon Dioxide Adsorption

Triptycene-modified linkers of MOFs for methane sorption enhancement: A molecular simulation study

Observation of Binding and Rotation of Methane and Hydrogen within a Functional Metal–Organic Framework

Investigation of the Interactions and Bonding between Carbon and Group VIII Metals at the Atomic Scale

Methane Adsorption in Metal–Organic Frameworks Containing Nanographene Linkers: A Computational Study

Improved design of metal-organic frameworks for efficient hydrogen storage at ambient temperature: A multiscale theoretical investigation

Electron-beam engineering of single-walled carbon nanotubes from bilayer graphene

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