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Articles by Lev Sarkisov

Multi-Scale Computational Design of Metal-Organic Frameworks for Carbon Capture Using Machine Learning and Multi-Objective Optimization
15 July 2024 by Zijun Deng and Lev Sarkisov at LogoUniversity of Manchester
Theoretical and Computational Chemistry, Chemical Engineering and Industrial Chemistry
Multi-Scale Computational Design of Metal-Organic Frameworks for Carbon Capture Using Machine Learning and Multi-Objective Optimization
12 July 2024 by Zijun Deng and Lev Sarkisov at LogoUniversity of Manchester
Theoretical and Computational Chemistry, Chemical Engineering and Industrial Chemistry
Design of metal-organic frameworks using deep dreaming approaches
20 June 2024 by Conor Cleeton and Lev Sarkisov at LogoUniversity of Manchester
Theoretical and Computational Chemistry, Materials Science
Design of metal-organic frameworks using deep dreaming approaches
25 April 2024 by Conor Cleeton and Lev Sarkisov at LogoUniversity of Manchester
Theoretical and Computational Chemistry, Materials Science
How 2D nanoflakes improve transport in mixed matrix membranes: insights from a simple lattice model and dynamic mean field theory
17 January 2024 by Tianmu Yuan and Lev Sarkisov at LogoUniversity of Manchester
Physical Chemistry, Materials Science
How 2D nanoflakes improve transport in mixed matrix membranes: insights from a simple lattice model and dynamic mean field theory
8 November 2023 by Tianmu Yuan and Lev Sarkisov at LogoUniversity of Manchester
Physical Chemistry, Materials Science
A process-level perspective of the impact of molecular force fields on the computational screening of MOFs for carbon capture
21 June 2023 by Conor Cleeton and others at LogoUniversity of Manchester
Chemical Engineering and Industrial Chemistry, Materials Chemistry
Simple lattice model explains equilibrium separation phenomena in glassy polymers
2 May 2023 by Tianmu Yuan and others at LogoUniversity of Manchester
Materials Science, Thermodynamics
A process-level perspective of the impact of molecular force fields on the computational screening of MOFs for carbon capture
21 March 2023 by Conor Cleeton and others at LogoUniversity of Manchester
Chemical Engineering and Industrial Chemistry
CRAFTED -- An exploratory database of simulated adsorption isotherms of metal-organic frameworks
17 October 2022 by Felipe Lopes Oliveira and others
Materials Science, Computational Physics
A Data-Science Approach to Predict the Heat Capacity of Nanoporous Materials
19 April 2022 by Seyed Mohamad Moosavi and others at LogoFreie Universität Berlin
Theoretical and Computational Chemistry, Machine Learning
Performance-based screening of porous materials for carbon capture
1 December 2020 by Amir Farmahini and others
Materials Science
Material Informatics with PoreBlazer v4.0 and CSD MOF Database
7 September 2020 by Lev Sarkisov and others
Computational Chemistry and Modeling, Machine Learning
Exploring the Thermodynamic Criteria for Responsive Adsorption Processes
18 March 2019 by Jack Evans and others at LogoTu Dresden
Structure, Computational Chemistry and Modeling
Capillary condensation in disordered porous materials: hysteresis versus equilibrium behavior
8 January 2001 by Edouard Kierlik and others
Disordered Systems and Neural Networks, Statistical Mechanics