Theo dõi
Lev Sarkisov
Lev Sarkisov
Professor, Department of Chemical Engineering, the University of Manchester
Email được xác minh tại manchester.ac.uk - Trang chủ
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
Design of new materials for methane storage
T Düren, L Sarkisov, OM Yaghi, RQ Snurr
Langmuir 20 (7), 2683-2689, 2004
9132004
Computational structure characterisation tools in application to ordered and disordered porous materials
L Sarkisov, A Harrison
Molecular Simulation 37 (15), 1248-1257, 2011
6682011
Capillary condensation in disordered porous materials: Hysteresis versus equilibrium behavior
E Kierlik, PA Monson, ML Rosinberg, L Sarkisov, G Tarjus
Physical review letters 87 (5), 055701, 2001
3352001
Modeling of adsorption and desorption in pores of simple geometry using molecular dynamics
L Sarkisov, PA Monson
Langmuir 17 (24), 7600-7604, 2001
2972001
Materials informatics with PoreBlazer v4. 0 and the CSD MOF database
L Sarkisov, R Bueno-Perez, M Sutharson, D Fairen-Jimenez
Chemistry of Materials 32 (23), 9849-9867, 2020
2482020
On the flexibility of metal–organic frameworks
L Sarkisov, RL Martin, M Haranczyk, B Smit
Journal of the American Chemical Society 136 (6), 2228-2231, 2014
2412014
Performance-based screening of porous materials for carbon capture
AH Farmahini, S Krishnamurthy, D Friedrich, S Brandani, L Sarkisov
Chemical Reviews 121 (17), 10666-10741, 2020
1982020
MOF materials as therapeutic agents, drug carriers, imaging agents and biosensors in cancer biomedicine: Recent advances and perspectives
A Bieniek, AP Terzyk, M Wiśniewski, K Roszek, P Kowalczyk, L Sarkisov, ...
Progress in Materials Science 117, 100743, 2021
1922021
Molecular modelling of adsorption in novel nanoporous metal–organic materials
L Sarkisov, T Düren, RQ Snurr
Molecular Physics 102 (2), 211-221, 2004
1612004
Net, excess and absolute adsorption and adsorption of helium
S Brandani, E Mangano, L Sarkisov
Adsorption 22, 261-276, 2016
1302016
Hysteresis in Monte Carlo and molecular dynamics simulations of adsorption in porous materials
L Sarkisov, PA Monson
Langmuir 16 (25), 9857-9860, 2000
1102000
Lattice model of adsorption in disordered porous materials: Mean-field density functional theory and Monte Carlo simulations
L Sarkisov, PA Monson
Physical Review E 65 (1), 011202, 2001
1082001
Mean-field theory of fluid adsorption in a porous glass
HJ Woo, L Sarkisov, PA Monson
Langmuir 17 (24), 7472-7475, 2001
1062001
Systematic development of predictive molecular models of high surface area activated carbons for adsorption applications
E Di Biase, L Sarkisov
Carbon 64, 262-280, 2013
1032013
Structure and phase transformations of DPPC lipid bilayers in the presence of nanoparticles: insights from coarse-grained molecular dynamics simulations
JP Prates Ramalho, P Gkeka, L Sarkisov
Langmuir 27 (7), 3723-3730, 2011
1032011
Improving the mechanical stability of metal–organic frameworks using chemical caryatids
SM Moosavi, PG Boyd, L Sarkisov, B Smit
ACS central science 4 (7), 832-839, 2018
1012018
Homogeneous hydrophobic–hydrophilic surface patterns enhance permeation of nanoparticles through lipid membranes
P Gkeka, L Sarkisov, P Angelikopoulos
The journal of physical chemistry letters 4 (11), 1907-1912, 2013
942013
From crystal to adsorption column: challenges in multiscale computational screening of materials for adsorption separation processes
AH Farmahini, S Krishnamurthy, D Friedrich, S Brandani, L Sarkisov
Industrial & Engineering Chemistry Research 57 (45), 15491-15511, 2018
912018
A data-science approach to predict the heat capacity of nanoporous materials
SM Moosavi, BÁ Novotny, D Ongari, E Moubarak, M Asgari, Ö Kadioglu, ...
Nature materials 21 (12), 1419-1425, 2022
852022
Computer simulations of phase equilibrium for a fluid confined in a disordered porous structure
L Sarkisov, PA Monson
Physical Review E 61 (6), 7231, 2000
792000
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