Year |
Citation |
Score |
2020 |
Jang JS, Jung HJ, Chong S, Kim DH, Kim J, Kim SO, Kim ID. 2D Materials Decorated with Ultra-Thin and Porous Graphene Oxide for High Stability and Selective Surface Activity. Advanced Materials (Deerfield Beach, Fla.). e2002723. PMID 32700344 DOI: 10.1002/Adma.202002723 |
0.324 |
|
2020 |
Wu M, Kim JY, Park H, Kim DY, Cho KM, Lim E, Chae OB, Choi S, Kang Y, Kim J, Jung HT. Understanding Reaction Pathways in High Dielectric Electrolyte using β-Mo2C as a Catalyst for Li-CO2 Battery. Acs Applied Materials & Interfaces. PMID 32584023 DOI: 10.1021/Acsami.0C06835 |
0.321 |
|
2020 |
Kim B, Lee S, Kim J. Inverse design of porous materials using artificial neural networks. Science Advances. 6: eaax9324. PMID 31922005 DOI: 10.1126/Sciadv.Aax9324 |
0.314 |
|
2020 |
Suh BL, Kim J. Reverse shape selectivity of hexane isomer in ligand inserted MOF-74 Rsc Advances. 10: 22601-22605. DOI: 10.1039/D0Ra03377D |
0.344 |
|
2020 |
Park J, Suh BL, Kim J. Computational Design of a Photoresponsive Metal-Organic Framework for Post Combustion Carbon Capture Journal of Physical Chemistry C. 124: 13162-13167. DOI: 10.1021/Acs.Jpcc.0C01878 |
0.36 |
|
2020 |
Chong S, Lee S, Kim B, Kim J. Applications of machine learning in metal-organic frameworks Coordination Chemistry Reviews. 423: 213487. DOI: 10.1016/J.Ccr.2020.213487 |
0.307 |
|
2019 |
Chong S, Kim J. Rational modifications of PCN-700 to induce electrical conductivity: a computational study. Dalton Transactions (Cambridge, England : 2003). PMID 31793579 DOI: 10.1039/C9Dt03865E |
0.327 |
|
2019 |
Kwon O, Kim JY, Park S, Lee JH, Ha J, Park H, Moon HR, Kim J. Computer-aided discovery of connected metal-organic frameworks. Nature Communications. 10: 3620. PMID 31399593 DOI: 10.1038/S41467-019-11629-4 |
0.343 |
|
2019 |
Kim H, Lee S, Kim J. Computational Analysis of Linker Defective Metal-organic Frameworks for Membrane Separation Applications. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 30801192 DOI: 10.1021/Acs.Langmuir.8B04175 |
0.332 |
|
2019 |
Wu M, Kim DY, Park H, Cho KM, Kim JY, Kim SJ, Choi S, Kang Y, Kim J, Jung H. Formation of toroidal Li2O2 in non-aqueous Li–O2 batteries with Mo2CTx MXene/CNT composite Rsc Advances. 9: 41120-41125. DOI: 10.1039/C9Ra07699A |
0.315 |
|
2019 |
Suh BL, Chong S, Kim J. Photochemically Induced Water Harvesting in Metal–Organic Framework Acs Sustainable Chemistry & Engineering. 7: 15854-15859. DOI: 10.1021/Acssuschemeng.9B03513 |
0.307 |
|
2018 |
Cho KM, Cho SY, Chong S, Koh HJ, Kim DW, Kim J, Jung HT. Edge-Functionalized Graphene Nanoribbon Chemical Sensor: Comparison with Carbon Nanotube and Graphene. Acs Applied Materials & Interfaces. PMID 30421906 DOI: 10.1021/Acsami.8B16688 |
0.308 |
|
2018 |
Cho SY, Cho KM, Chong S, Park K, Kim S, Kang H, Kim SJ, Kwak G, Kim J, Jung HT. Rational Design of Aminopolymer for Selective Discrimination of Acidic Air Pollutants. Acs Sensors. PMID 29869879 DOI: 10.1021/Acssensors.8B00247 |
0.325 |
|
2018 |
Cho S, Kim JY, Kwon O, Kim J, Jung H. Molybdenum carbide chemical sensors with ultrahigh signal-to-noise ratios and ambient stability Journal of Materials Chemistry. 6: 23408-23416. DOI: 10.1039/C8Ta07168C |
0.316 |
|
2018 |
Suh BL, Kim J. Ligand Insertion in MOF-74 as Effective Design for Oxidation of Ethane to Ethanol Journal of Physical Chemistry C. 122: 23078-23083. DOI: 10.1021/Acs.Jpcc.8B07857 |
0.303 |
|
2018 |
Lim JR, Yang C, Kim J, Lin L. Transferability of CO2 Force Fields for Prediction of Adsorption Properties in All-Silica Zeolites The Journal of Physical Chemistry C. 122: 10892-10903. DOI: 10.1021/Acs.Jpcc.8B02208 |
0.358 |
|
2017 |
Park S, Kim B, Choi S, Boyd PG, Smit B, Kim J. Text Mining Metal-Organic Framework Papers. Journal of Chemical Information and Modeling. PMID 29227671 DOI: 10.1021/Acs.Jcim.7B00608 |
0.304 |
|
2017 |
Chong S, Thiele G, Kim J. Excavating hidden adsorption sites in metal-organic frameworks using rational defect engineering. Nature Communications. 8: 1539. PMID 29146929 DOI: 10.1038/S41467-017-01478-4 |
0.397 |
|
2017 |
Hyeon S, Kim YC, Kim J. Computational prediction of high methane storage capacity in V-MOF-74. Physical Chemistry Chemical Physics : Pccp. PMID 28749516 DOI: 10.1039/C7Cp03605A |
0.385 |
|
2017 |
Jeong W, Lim DW, Kim S, Harale A, Yoon M, Suh MP, Kim J. Modeling adsorption properties of structurally deformed metal-organic frameworks using structure-property map. Proceedings of the National Academy of Sciences of the United States of America. PMID 28696307 DOI: 10.1073/Pnas.1706330114 |
0.704 |
|
2017 |
Lin LC, Paik D, Kim J. Understanding gas adsorption in MOF-5/graphene oxide composite materials. Physical Chemistry Chemical Physics : Pccp. PMID 28430276 DOI: 10.1039/C7Cp00066A |
0.415 |
|
2017 |
Thornton AW, Simon CM, Kim J, Kwon O, Deeg KS, Konstas K, Pas SJ, Hill MR, Winkler DA, Haranczyk M, Smit B. Materials Genome in Action: Identifying the Performance Limits of Physical Hydrogen Storage. Chemistry of Materials : a Publication of the American Chemical Society. 29: 2844-2854. PMID 28413259 DOI: 10.1021/Acs.Chemmater.6B04933 |
0.342 |
|
2017 |
Kwon O, Park S, Zhou HC, Kim J. Computational prediction of hetero-interpenetration in metal-organic frameworks. Chemical Communications (Cambridge, England). 53: 1953-1956. PMID 28000805 DOI: 10.1039/C6Cc08940B |
0.398 |
|
2017 |
Suh BL, Lee S, Kim J. Size-Matching Ligand Insertion in MOF-74 for Enhanced CO2 Capture under Humid Conditions Journal of Physical Chemistry C. 121: 24444-24451. DOI: 10.1021/Acs.Jpcc.7B08239 |
0.367 |
|
2017 |
Baik S, Suh BL, Byeon A, Kim J, Lee JW. In-situ boron and nitrogen doping in flue gas derived carbon materials for enhanced oxygen reduction reaction Journal of Co 2 Utilization. 20: 73-80. DOI: 10.1016/J.Jcou.2017.05.012 |
0.311 |
|
2016 |
Lee Y, Poloni R, Kim J. Probing gas adsorption in MOFs using an efficient ab initio widom insertion Monte Carlo method. Journal of Computational Chemistry. PMID 27718253 DOI: 10.1002/Jcc.24506 |
0.397 |
|
2016 |
Paik D, Haranczyk M, Kim J. Towards accurate porosity descriptors based on guest-host interactions. Journal of Molecular Graphics & Modelling. 66: 91-98. PMID 27054971 DOI: 10.1016/J.Jmgm.2016.03.007 |
0.383 |
|
2016 |
Jeong W, Kim J. Understanding the Mechanisms of CO2 Adsorption Enhancement in Pure Silica Zeolites under Humid Conditions Journal of Physical Chemistry C. 120: 23500-23510. DOI: 10.1021/Acs.Jpcc.6B06571 |
0.354 |
|
2016 |
Poloni R, Kim J. Thermodynamics of gas adsorption in MOFs using Ab Initio calculations International Journal of Quantum Chemistry. 116: 569-572. DOI: 10.1002/Qua.25057 |
0.4 |
|
2015 |
Cho BS, Kim SJ, Lee Y, Kim JS, Jung WB, Yoo HW, Kim J, Jung HT. Highly Enhanced Gas Adsorption Properties in Vertically Aligned MoS2 Layers. Acs Nano. PMID 26312559 DOI: 10.1021/Acsnano.5B04504 |
0.34 |
|
2015 |
Shao Y, Gan Z, Epifanovsky E, Gilbert ATB, Wormit M, Kussmann J, Lange AW, Behn A, Deng J, Feng X, Ghosh D, Goldey M, Horn PR, Jacobson LD, Kaliman I, ... ... Kim J, et al. Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215. DOI: 10.1080/00268976.2014.952696 |
0.326 |
|
2015 |
Simon CM, Kim J, Gomez-Gualdron DA, Camp JS, Chung YG, Martin RL, Mercado R, Deem MW, Gunter D, Haranczyk M, Sholl DS, Snurr RQ, Smit B. The materials genome in action: Identifying the performance limits for methane storage Energy and Environmental Science. 8: 1190-1199. DOI: 10.1039/C4Ee03515A |
0.366 |
|
2015 |
Sarkisov L, Kim J. Computational structure characterization tools for the era of material informatics Chemical Engineering Science. 121: 322-330. DOI: 10.1016/J.Ces.2014.07.022 |
0.399 |
|
2014 |
Simon CM, Kim J, Lin LC, Martin RL, Haranczyk M, Smit B. Optimizing nanoporous materials for gas storage. Physical Chemistry Chemical Physics : Pccp. 16: 5499-513. PMID 24394864 DOI: 10.1039/C3Cp55039G |
0.388 |
|
2014 |
Kim J. Computational generation of user-desired multivariate metal-organic framework structures. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 15: 61-3. PMID 24376159 DOI: 10.1002/Cphc.201300883 |
0.308 |
|
2014 |
Poloni R, Kim J. Predicting low-k zeolite materials Journal of Materials Chemistry C. 2: 2298-2300. DOI: 10.1039/C3Tc32358G |
0.332 |
|
2014 |
Borycz J, Lin LC, Bloch ED, Kim J, Dzubak AL, Maurice R, Semrouni D, Lee K, Smit B, Gagliardi L. CO2 adsorption in Fe2(dobdc): A classical force field parameterized from quantum mechanical calculations Journal of Physical Chemistry C. 118: 12230-12240. DOI: 10.1021/Jp500313J |
0.513 |
|
2014 |
Kim J, Lin LC, Lee K, Neaton JB, Smit B. Efficient determination of accurate force fields for porous materials using ab initio total energy calculations Journal of Physical Chemistry C. 118: 2693-2701. DOI: 10.1021/Jp412368M |
0.401 |
|
2013 |
Kong X, Deng H, Yan F, Kim J, Swisher JA, Smit B, Yaghi OM, Reimer JA. Mapping of functional groups in metal-organic frameworks. Science (New York, N.Y.). 341: 882-5. PMID 23887875 DOI: 10.1126/Science.1238339 |
0.361 |
|
2013 |
Kim J, Abouelnasr M, Lin LC, Smit B. Large-scale screening of zeolite structures for CO2 membrane separations. Journal of the American Chemical Society. 135: 7545-52. PMID 23654217 DOI: 10.1021/Ja400267G |
0.397 |
|
2013 |
Kim J, Maiti A, Lin LC, Stolaroff JK, Smit B, Aines RD. New materials for methane capture from dilute and medium-concentration sources. Nature Communications. 4: 1694. PMID 23591861 DOI: 10.1038/Ncomms2697 |
0.324 |
|
2013 |
Lin LC, Kim J, Kong X, Scott E, McDonald TM, Long JR, Reimer JA, Smit B. Understanding CO2 dynamics in metal-organic frameworks with open metal sites. Angewandte Chemie (International Ed. in English). 52: 4410-3. PMID 23554332 DOI: 10.1002/anie.201300446 |
0.317 |
|
2013 |
Yan F, Lartey M, Damodaran K, Albenze E, Thompson RL, Kim J, Haranczyk M, Nulwala HB, Luebke DR, Smit B. Understanding the effect of side groups in ionic liquids on carbon-capture properties: a combined experimental and theoretical effort. Physical Chemistry Chemical Physics : Pccp. 15: 3264-72. PMID 23348234 DOI: 10.1039/C3Cp43923B |
0.323 |
|
2013 |
Swisher JA, Lin LC, Kim J, Smit B. Evaluating mixture adsorption models using molecular simulation Aiche Journal. 59: 3054-3064. DOI: 10.1002/Aic.14058 |
0.341 |
|
2012 |
Kim J, Martin RL, Rübel O, Haranczyk M, Smit B. High-Throughput Characterization of Porous Materials Using Graphics Processing Units. Journal of Chemical Theory and Computation. 8: 1684-93. PMID 26593662 DOI: 10.1021/Ct200787V |
0.388 |
|
2012 |
Kim J, Smit B. Efficient Monte Carlo Simulations of Gas Molecules Inside Porous Materials. Journal of Chemical Theory and Computation. 8: 2336-43. PMID 26588966 DOI: 10.1021/Ct3003699 |
0.378 |
|
2012 |
Kim J, Lin LC, Swisher JA, Haranczyk M, Smit B. Predicting large CO2 adsorption in aluminosilicate zeolites for postcombustion carbon dioxide capture. Journal of the American Chemical Society. 134: 18940-3. PMID 23137005 DOI: 10.1021/Ja309818U |
0.353 |
|
2012 |
Dzubak AL, Lin LC, Kim J, Swisher JA, Poloni R, Maximoff SN, Smit B, Gagliardi L. Ab initio carbon capture in open-site metal-organic frameworks. Nature Chemistry. 4: 810-6. PMID 23000994 DOI: 10.1038/Nchem.1432 |
0.534 |
|
2012 |
Martin RL, Willems TF, Lin LC, Kim J, Swisher JA, Smit B, Haranczyk M. Similarity-driven discovery of zeolite materials for adsorption-based separations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 3595-7. PMID 22915542 DOI: 10.1002/Cphc.201200554 |
0.394 |
|
2012 |
Kim J, Lin LC, Martin RL, Swisher JA, Haranczyk M, Smit B. Large-scale computational screening of zeolites for ethane/ethene separation. Langmuir : the Acs Journal of Surfaces and Colloids. 28: 11914-9. PMID 22784373 DOI: 10.1021/La302230Z |
0.39 |
|
2012 |
Lin LC, Berger AH, Martin RL, Kim J, Swisher JA, Jariwala K, Rycroft CH, Bhown AS, Deem MW, Haranczyk M, Smit B. In silico screening of carbon-capture materials. Nature Materials. 11: 633-41. PMID 22635045 DOI: 10.1038/Nmat3336 |
0.318 |
|
2012 |
Martin RL, Willems TF, Lin L, Kim J, Swisher JA, Smit B, Haranczyk M. Cover Picture: Similarity-Driven Discovery of Zeolite Materials for Adsorption-Based Separations (ChemPhysChem 16/2012) Chemphyschem. 13: 3561-3561. DOI: 10.1002/Cphc.201290074 |
0.385 |
|
2009 |
Kim J, Melnikov DV, Leburton J. Tunable many-body effects in triple quantum dots Physical Review B. 80. DOI: 10.1103/Physrevb.80.045305 |
0.504 |
|
2008 |
Kim J, Melnikov DV, Leburton J. Coupled Quantum Dots as Two-Level Systems: A Variational Monte Carlo Approach The Open Condensed Matter Physics Journal. 1: 1-6. DOI: 10.2174/1874186X00801010001 |
0.511 |
|
2006 |
Kim J, Melnikov DV, Leburton JP, Austing DG, Tarucha S. Spin charging sequences in three colinear laterally coupled vertical quantum dots Physical Review B. 74. DOI: 10.1103/Physrevb.74.035307 |
0.505 |
|
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