| Year |
Citation |
Score |
| 2020 |
Ren W, Wei Z, Xia X, Hong Z, Li S. CO 2 adsorption performance of CuBTC/graphene aerogel composites Journal of Nanoparticle Research. 22: 1-9. DOI: 10.1007/S11051-020-04933-4 |
0.317 |
|
| 2019 |
Li W, Xia X, Li S. Screening of Covalent-Organic Frameworks for Adsorption Heat Pumps. Acs Applied Materials & Interfaces. PMID 31865693 DOI: 10.1021/Acsami.9B20837 |
0.322 |
|
| 2019 |
Li W, Xia X, Li S. Large-scale evaluation of cascaded adsorption heat pumps based on metal/covalent–organic frameworks Journal of Materials Chemistry. 7: 25010-25019. DOI: 10.1039/C9Ta09227G |
0.318 |
|
| 2019 |
Li W, Xia X, Cao M, Li S. Structure–property relationship of metal–organic frameworks for alcohol-based adsorption-driven heat pumps via high-throughput computational screening Journal of Materials Chemistry. 7: 7470-7479. DOI: 10.1039/C8Ta07909A |
0.333 |
|
| 2019 |
Hu G, Li W, Li S. Effects of functionalization on the performance of metal-organic frameworks for adsorption-driven heat pumps by molecular simulations Chemical Engineering Science. 208: 115143. DOI: 10.1016/J.Ces.2019.08.001 |
0.334 |
|
| 2018 |
Li J, Liu K, Xue G, Ding T, Yang P, Chen Q, Shen Y, Li S, Feng G, Shen A, Xu M, Zhou J. Electricity generation from water droplets via capillary infiltrating Nano Energy. 48: 211-216. DOI: 10.1016/J.Nanoen.2018.02.061 |
0.316 |
|
| 2018 |
Li W, Li S. CO2 adsorption performance of functionalized metal-organic frameworks of varying topologies by molecular simulations Chemical Engineering Science. 189: 65-74. DOI: 10.1016/J.Ces.2018.05.042 |
0.38 |
|
| 2017 |
Li S, Chung YG, Simon CM, Snurr RQ. High-Throughput Computational Screening of Multivariate Metal-Organic Frameworks (MTV-MOFs) for CO2 Capture. The Journal of Physical Chemistry Letters. 8: 6135-6141. PMID 29206043 DOI: 10.1021/Acs.Jpclett.7B02700 |
0.716 |
|
| 2017 |
Chen M, Li S, Feng G. The Influence of Anion Shape on the Electrical Double Layer Microstructure and Capacitance of Ionic Liquids-Based Supercapacitors by Molecular Simulations. Molecules (Basel, Switzerland). 22. PMID 28212336 DOI: 10.3390/Molecules22020241 |
0.333 |
|
| 2017 |
Li W, Rao Z, Chung YG, Li S. The Role of Partial Atomic Charge Assignment Methods on the Computational Screening of Metal-Organic Frameworks for CO2
Capture under Humid Conditions Chemistryselect. 2: 9458-9465. DOI: 10.1002/slct.201701934 |
0.663 |
|
| 2016 |
Li S, Chung YG, Snurr RQ. High-throughput Screening of Metal-Organic Frameworks for CO2 Capture in the Presence of Water. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 27627635 DOI: 10.1021/Acs.Langmuir.6B02803 |
0.714 |
|
| 2016 |
Li S, Zhu M, Feng G. The effects of dication symmetry on ionic liquid electrolytes in supercapacitors. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 464005. PMID 27624416 DOI: 10.1088/0953-8984/28/46/464005 |
0.351 |
|
| 2016 |
Liu K, Yang P, Li S, Li J, Ding T, Xue G, Chen Q, Feng G, Zhou J. Induced Potential in Porous Carbon Films through Water Vapor Absorption. Angewandte Chemie (International Ed. in English). PMID 27159427 DOI: 10.1002/Anie.201602708 |
0.341 |
|
| 2016 |
Feng G, Zhao W, Cummings PT, Li S. Molecular simulation study of dynamical properties of room temperature ionic liquids with carbon pieces Science China Chemistry. 1-7. DOI: 10.1007/S11426-016-5580-5 |
0.55 |
|
| 2015 |
Deria P, Li S, Zhang H, Snurr RQ, Hupp JT, Farha OK. A MOF platform for incorporation of complementary organic motifs for CO2 binding. Chemical Communications (Cambridge, England). PMID 26145451 DOI: 10.1039/C5Cc04808G |
0.693 |
|
| 2015 |
Li S, Zhao W, Feng G, Cummings PT. A computational study of dicationic ionic liquids/CO₂ interfaces. Langmuir : the Acs Journal of Surfaces and Colloids. 31: 2447-54. PMID 25664401 DOI: 10.1021/La5048563 |
0.569 |
|
| 2015 |
Uysal A, Zhou H, Feng G, Lee SS, Li S, Cummings PT, Fulvio PF, Dai S, McDonough JK, Gogotsi Y, Fenter P. Interfacial ionic 'liquids': connecting static and dynamic structures. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 032101. PMID 25475119 DOI: 10.1088/0953-8984/27/3/032101 |
0.524 |
|
| 2015 |
McDaniel JG, Li S, Tylianakis E, Snurr RQ, Schmidt JR. Evaluation of force field performance for high-throughput screening of gas uptake in metal-organic frameworks Journal of Physical Chemistry C. 119: 3143-3152. DOI: 10.1021/Jp511674W |
0.49 |
|
| 2015 |
Feng G, Li S, Zhao W, Cummings PT. Microstructure of room temperature ionic liquids at stepped graphite electrodes Aiche Journal. 61: 3022-3028. DOI: 10.1002/Aic.14927 |
0.503 |
|
| 2014 |
Li S, Bañuelos JL, Zhang P, Feng G, Dai S, Rother G, Cummings PT. Toward understanding the structural heterogeneity and ion pair stability in dicationic ionic liquids. Soft Matter. 10: 9193-200. PMID 25328976 DOI: 10.1039/C4Sm01742K |
0.519 |
|
| 2014 |
Li S, Feng G, Cummings PT. Interfaces of dicationic ionic liquids and graphene: a molecular dynamics simulation study. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 284106. PMID 24920318 DOI: 10.1088/0953-8984/26/28/284106 |
0.541 |
|
| 2014 |
Li S, Zhang P, Fulvio Pasquale F, Hillesheim Patrick C, Feng G, Dai S, Cummings Peter T. Enhanced performance of dicationic ionic liquid electrolytes by organic solvents. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 284105. PMID 24920237 DOI: 10.1088/0953-8984/26/28/284105 |
0.343 |
|
| 2014 |
Van Aken KL, McDonough JK, Li S, Feng G, Chathoth SM, Mamontov E, Fulvio PF, Cummings PT, Dai S, Gogotsi Y. Effect of cation on diffusion coefficient of ionic liquids at onion-like carbon electrodes. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 284104. PMID 24920163 DOI: 10.1088/0953-8984/26/28/284104 |
0.512 |
|
| 2014 |
Uysal A, Zhou H, Feng G, Lee SS, Li S, Fenter P, Cummings PT, Fulvio PF, Dai S, McDonough JK, Gogotsi Y. Structural origins of potential dependent hysteresis at the electrified graphene/ionic liquid interface Journal of Physical Chemistry C. 118: 569-574. DOI: 10.1021/Jp4111025 |
0.518 |
|
| 2014 |
Li S, Van Aken KL, McDonough JK, Feng G, Gogotsi Y, Cummings PT. The electrical double layer of dicationic ionic liquids at onion-like carbon surface Journal of Physical Chemistry C. 118: 3901-3909. DOI: 10.1021/Jp409888F |
0.568 |
|
| 2014 |
Bañuelos JL, Feng G, Fulvio PF, Li S, Rother G, Dai S, Cummings PT, Wesolowski DJ. Densification of ionic liquid molecules within a hierarchical nanoporous carbon structure revealed by small-angle scattering and molecular dynamics simulation Chemistry of Materials. 26: 1144-1153. DOI: 10.1021/Cm4035159 |
0.571 |
|
| 2014 |
Bañuelos JL, Feng G, Fulvio PF, Li S, Rother G, Arend N, Faraone A, Dai S, Cummings PT, Wesolowski DJ. The influence of a hierarchical porous carbon network on the coherent dynamics of a nanoconfined room temperature ionic liquid: A neutron spin echo and atomistic simulation investigation Carbon. 78: 415-427. DOI: 10.1016/J.Carbon.2014.07.020 |
0.542 |
|
| 2013 |
Li S, Han KS, Feng G, Hagaman EW, Vlcek L, Cummings PT. Dynamic and structural properties of room-temperature ionic liquids near silica and carbon surfaces. Langmuir : the Acs Journal of Surfaces and Colloids. 29: 9744-9. PMID 23845079 DOI: 10.1021/La401172Z |
0.534 |
|
| 2013 |
Feng G, Li S, Presser V, Cummings PT. Molecular insights into carbon supercapacitors based on room-temperature ionic liquids Journal of Physical Chemistry Letters. 4: 3367-3376. DOI: 10.1021/Jz4014163 |
0.557 |
|
| 2013 |
Li S, Feng G, Bañuelos JL, Rother G, Fulvio PF, Dai S, Cummings PT. Distinctive nanoscale organization of dicationic versus monocationic ionic liquids Journal of Physical Chemistry C. 117: 18251-18257. DOI: 10.1021/Jp406381G |
0.506 |
|
| 2013 |
Feng G, Li S, Atchison JS, Presser V, Cummings PT. Molecular insights into carbon nanotube supercapacitors: Capacitance independent of voltage and temperature Journal of Physical Chemistry C. 117: 9178-9186. DOI: 10.1021/Jp403547K |
0.528 |
|
| 2013 |
Li S, Zhao X, Mo Y, Cummings PT, Heller WT. Human serum albumin interactions with C60 fullerene studied by spectroscopy, small-angle neutron scattering, and molecular dynamics simulations Journal of Nanoparticle Research. 15. DOI: 10.1007/S11051-013-1769-0 |
0.45 |
|
| 2012 |
Li S, Feng G, Fulvio PF, Hillesheim PC, Liao C, Dai S, Cummings PT. Molecular Dynamics Simulation Study of the Capacitive Performance of a Binary Mixture of Ionic Liquids near an Onion-like Carbon Electrode. The Journal of Physical Chemistry Letters. 3: 2465-9. PMID 26292134 DOI: 10.1021/Jz3009387 |
0.536 |
|
| 2012 |
Li S, Feng G, Fulvio PF, Hillesheim PC, Liao C, Dai S, Cummings PT. Molecular dynamics simulation study of the capacitive performance of a binary mixture of ionic liquids near an onion-like carbon electrode Journal of Physical Chemistry Letters. 3: 2465-2469. DOI: 10.1021/jz3009387 |
0.475 |
|
| 2012 |
Li S, Bañuelos JL, Guo J, Anovitz L, Rother G, Shaw RW, Hillesheim PC, Dai S, Baker GA, Cummings PT. Alkyl chain length and temperature effects on structural properties of pyrrolidinium-based ionic liquids: A combined atomistic simulation and small-angle x-ray scattering study Journal of Physical Chemistry Letters. 3: 125-130. DOI: 10.1021/Jz2013209 |
0.504 |
|
| 2012 |
Han KS, Li S, Hagaman EW, Baker GA, Cummings P, Dai S. Rotational and translational dynamics of N -butyl- N -methylpiperidinium trifluoromethanesulfonimide ionic liquids studied by NMR and MD simulations Journal of Physical Chemistry C. 116: 20779-20786. DOI: 10.1021/Jp3069283 |
0.48 |
|
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