seung soon jang - Publications

Affiliations: 
materials science and engineering Georgia Institute of Technology, Atlanta, GA 

91 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 Chang CW, Borne I, Lawler RM, Yu Z, Jang SS, Lively RP, Sholl DS. Accelerating Solvent Selection for Type II Porous Liquids. Journal of the American Chemical Society. PMID 35170940 DOI: 10.1021/jacs.1c13049  0.421
2021 Jo S, Yoon KR, Lim Y, Kwon T, Kang YS, Sohn H, Choi SH, Son HJ, Kwon SH, Lee SG, Jang SS, Lee SY, Kim HJ, Kim JY. Single-Step Fabrication of Polymeric Composite Membrane via Centrifugal Colloidal Casting for Fuel Cell Applications. Small Methods. 5: e2100285. PMID 34927860 DOI: 10.1002/smtd.202100285  0.702
2021 Kwon SH, Lee SY, Kim H, Jang SS, Lee SG. Distribution characteristics of phosphoric acid and PTFE binder on Pt/C surfaces in high-temperature polymer electrolyte membrane fuel cells: Molecular dynamics simulation approach International Journal of Hydrogen Energy. 46: 17295-17305. DOI: 10.1016/J.IJHYDENE.2021.01.218  0.705
2020 Lawler RM, Caliendo CJ, Ju H, Kim JY, Lee SW, Jang SS. Effect of Side Chain Length in Perfluorinated Sulfonic and Phosphoric Acid Based Membranes on Nanophase Segregation and Transport: A Molecular Dynamics Simulation Approach. The Journal of Physical Chemistry. B. PMID 32026694 DOI: 10.1021/Acs.Jpcb.9B10408  0.361
2020 Kang H, Kwon SH, Lawler RM, Lee JH, Doo G, Kim H, Yim S, Jang SS, Lee SG. Nanostructures of Nafion Film at Platinum/Carbon Surface in Catalyst Layer of PEMFC: Molecular Dynamics Simulation Approach Journal of Physical Chemistry C. DOI: 10.1021/Acs.Jpcc.0C03651  0.71
2020 Kim KC, Jang SS. Molecular Simulation Study on Factors Affecting Carbon Dioxide Adsorption on Amorphous Silica Surfaces The Journal of Physical Chemistry C. 124: 12580-12588. DOI: 10.1021/Acs.Jpcc.0C03035  0.351
2020 Loupe N, Abu-Hakmeh K, Gao S, Gonzalez L, Ingargiola M, Mathiowetz K, Cruse R, Doan J, Schide A, Salas I, Dimakis N, Jang SS, Goddard WA, Smotkin ES. Group Vibrational Mode Assignments as a Broadly Applicable Tool for Characterizing Ionomer Membrane Structure as a Function of Degree of Hydration Chemistry of Materials. 32: 1828-1843. DOI: 10.1021/Acs.Chemmater.9B04037  0.493
2020 Lee H, Choi JI, Park J, Jang SS, Lee SW. Role of anions on electrochemical exfoliation of graphite into graphene in aqueous acids Carbon. 167: 816-825. DOI: 10.1016/J.Carbon.2020.06.044  0.321
2020 Kwon S, Kwon HJ, Choi JI, Lee HC, Russell AG, Lee SG, Kim T, Jang SS. Toward enhanced CO2 adsorption on bimodal calcium-based materials with porous truncated architectures Applied Surface Science. 505: 144512. DOI: 10.1016/J.Apsusc.2019.144512  0.714
2019 Kim KC, Liu T, Jung KH, Lee SW, Jang SS. Unveiled correlations between electron affinity and solvation in redox potential of quinone-based sodium-ion batteries Energy Storage Materials. 19: 242-250. DOI: 10.1016/J.Ensm.2019.01.017  0.336
2018 Callaway C, Hendrickson K, Bond N, Lee SM, Sood P, Jang SS. Molecular Modeling Approach to Determine Flory-Huggins Interaction Parameter for Polymer Miscibility Analysis. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 29575473 DOI: 10.1002/Cphc.201701337  0.314
2018 Kim KC, Jang SS. Effects of thermal shrinkage temperatures and comonomers on thermal shrinkage of uniaxially-stretched PET copolymer films: a molecular dynamics simulation approach New Journal of Chemistry. 42: 4991-4997. DOI: 10.1039/C7Nj05087A  0.302
2018 Kang J, Kim KC, Jang SS. Density Functional Theory Modeling-Assisted Investigation of Thermodynamics and Redox Properties of Boron-Doped Corannulenes for Cathodes in Lithium-Ion Batteries The Journal of Physical Chemistry C. 122: 10675-10681. DOI: 10.1021/Acs.Jpcc.8B00827  0.309
2018 Sood P, Kim KC, Jang SS. Electrochemical and electronic properties of nitrogen doped fullerene and its derivatives for lithium-ion battery applications Journal of Energy Chemistry. 27: 528-534. DOI: 10.1016/J.Jechem.2017.11.009  0.316
2018 Lee J, Choi JI, Cho AE, Kumar S, Jang SS, Kim Y. Carbon Fibers: Origin and Control of Polyacrylonitrile Alignments on Carbon Nanotubes and Graphene Nanoribbons (Adv. Funct. Mater. 15/2018) Advanced Functional Materials. 28: 1870099. DOI: 10.1002/Adfm.201870099  0.443
2018 Lee J, Choi JI, Cho AE, Kumar S, Jang SS, Kim Y. Origin and Control of Polyacrylonitrile Alignments on Carbon Nanotubes and Graphene Nanoribbons Advanced Functional Materials. 28: 1706970. DOI: 10.1002/Adfm.201706970  0.516
2017 Sood P, Kim KC, Jang SS. Electrochemical Properties of Boron-Doped Fullerene Derivatives for Lithium-Ion Battery Applications. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 29216411 DOI: 10.1002/Cphc.201701171  0.327
2017 Kwon S, Kwon HJ, Choi JI, Kim KC, Seo JG, Park JE, You SJ, Park ED, Jang SS, Lee HC. Enhanced Selectivity for CO2 Adsorption on Mesoporous Silica with Alkali Metal Halide due to Electrostatic Field: A Molecular Simulation Approach. Acs Applied Materials & Interfaces. PMID 28829116 DOI: 10.1021/Acsami.7B04508  0.31
2017 Park JH, Liu T, Kim KC, Lee SW, Jang SS. Systematic Molecular Design of Ketone Derivatives of Aromatic Molecules for Lithium-Ion Batteries: First-Principles Density Functional Theory Modelling. Chemsuschem. PMID 28199064 DOI: 10.1002/Cssc.201601730  0.324
2017 Kim H, Lee SG, Park JS, Jang SS, Koh J. Structure and hydrophilicity of azo-dye-derived rotaxane: density functional theory approach Coloration Technology. 133: 382-390. DOI: 10.1111/Cote.12291  0.718
2017 Yoo H, Kim KC, Jang SS. Blends of poly(3-alkylthiophene) and [6,6]-phenyl-C61-butyric acid methyl ester for organic photovoltaic cell applications: Multi-scale modeling approach Computational Materials Science. 126: 299-307. DOI: 10.1016/J.Commatsci.2016.10.004  0.357
2016 Niu LN, Jee SE, Jiao K, Tonggu L, Li M, Wang L, Yang YD, Bian JH, Breschi L, Jang SS, Chen JH, Pashley DH, Tay FR. Collagen intrafibrillar mineralization as a result of the balance between osmotic equilibrium and electroneutrality. Nature Materials. PMID 27820813 DOI: 10.1038/Nmat4789  0.323
2016 Kim S, Kim KC, Lee SW, Jang SS. Thermodynamic and redox properties of graphene oxides for lithium-ion battery applications: a first principles density functional theory modeling approach. Physical Chemistry Chemical Physics : Pccp. PMID 27412373 DOI: 10.1039/C6Cp02692C  0.301
2016 Kim KC, Moschetta EG, Jones CW, Jang SS. Molecular Dynamics Simulations of Aldol Condensation Catalyzed by Alkylamine-Functionalized Crystalline Silica Surfaces. Journal of the American Chemical Society. PMID 27238580 DOI: 10.1021/Jacs.6B03309  0.355
2016 Jee SE, Zhou J, Tan J, Breschi L, Tay FR, Grégoire G, Pashley DH, Jang SS. Ethanol infiltration into demineralized dentin collagen fibrils via molecular dynamics simulations. Acta Biomaterialia. PMID 26969524 DOI: 10.1016/J.Actbio.2016.03.012  0.321
2016 Chun BJ, Fisher CC, Jang SS. Dissipative particle dynamics simulation study of poly(2-oxazoline)-based multicompartment micelle nanoreactor. Physical Chemistry Chemical Physics : Pccp. PMID 26853511 DOI: 10.1039/C5Cp07100C  0.344
2016 Chiba A, Zhou J, Nakajima M, Tan J, Tagami J, Scheffel D, Hebling J, Agee KA, Breschi L, Grégoire G, Jang SS, Tay FR, Pashley DH. The effects of ethanol on the size-exclusion characteristics of type I dentin collagen to adhesive resin monomers. Acta Biomaterialia. PMID 26827779 DOI: 10.1016/J.Actbio.2016.01.040  0.338
2016 Kim KC, Liu T, Lee SW, Jang SS. First-Principles Density Functional Theory Modeling of Li Binding: Thermodynamics and Redox Properties of Quinone Derivatives for Lithium-Ion Batteries. Journal of the American Chemical Society. PMID 26824616 DOI: 10.1021/Jacs.5B13279  0.326
2016 Brunello GF, Lee JH, Lee SG, Choi JI, Harvey D, Jang SS. Interactions of Pt nanoparticles with molecular components in polymer electrolyte membrane fuel cells: multi-scale modeling approach Rsc Advances. 6: 69670-69676. DOI: 10.1039/C6Ra09274H  0.734
2016 Moon HS, Yun JM, Kim KH, Jang SS, Lee SG. Investigations of the band structures of edge-defect zigzag graphene nanoribbons using density functional theory Rsc Advances. 6: 39587-39594. DOI: 10.1039/C6Ra03458F  0.693
2015 Chun BJ, Lu J, Weck M, Jang SS. Characterization of molecular association of poly(2-oxazoline)s-based micelles with various epoxides and diols via the Flory-Huggins theory: a molecular dynamics simulation approach. Physical Chemistry Chemical Physics : Pccp. PMID 26463559 DOI: 10.1039/C5Cp03854E  0.364
2015 Snow SD, Kim KC, Moor KJ, Jang SS, Kim JH. Functionalized fullerenes in water: a closer look. Environmental Science & Technology. 49: 2147-55. PMID 25632831 DOI: 10.1021/Es504735H  0.391
2015 Agee KA, Prakki A, Abu-Haimed T, Naguib GH, Nawareg MA, Tezvergil-Mutluay A, Scheffel DL, Chen C, Jang SS, Hwang H, Brackett M, Grégoire G, Tay FR, Breschi L, Pashley DH. Water distribution in dentin matrices: bound vs. unbound water. Dental Materials : Official Publication of the Academy of Dental Materials. 31: 205-16. PMID 25612786 DOI: 10.1016/J.Dental.2014.12.007  0.301
2015 Choi JI, Snow SD, Kim JH, Jang SS. Interaction of C₆₀ with water: first-principles modeling and environmental implications. Environmental Science & Technology. 49: 1529-36. PMID 25602529 DOI: 10.1021/Es504614U  0.379
2015 Koh W, Moon HS, Lee SG, Choi JI, Jang SS. A first-principles study of lithium adsorption on a graphene-fullerene nanohybrid system. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 16: 789-95. PMID 25536921 DOI: 10.1002/Cphc.201402675  0.709
2015 Abu-Hakmeh K, Sood P, Chun BJ, Choi JI, Jang SS. Effect of Uniaxial Deformation on Structure and Transport in Hydrated Nafion 117: Molecular Dynamics Simulation Study Materials Performance and Characterization. 4: 20150018. DOI: 10.1520/Mpc20150018  0.361
2015 Abu-Hakmeh K, Sohn YJ, Bae B, Jang SS. Nanophase-segregated structures and transport properties in sulfonated poly(arylene ether sulfone) multiblock copolymer membrane for proton exchange membrane fuel cell Journal of Computational and Theoretical Nanoscience. 12: 3330-3340. DOI: 10.1166/Jctn.2015.4122  0.379
2015 Koh W, Lee JH, Lee SG, Choi JI, Jang SS. Li adsorption on a graphene-fullerene nanobud system: Density functional theory approach Rsc Advances. 5: 32819-32825. DOI: 10.1039/C4Ra15619F  0.72
2015 Chang Y, Mohanty AD, Smedley SB, Abu-Hakmeh K, Lee YH, Morgan JE, Hickner MA, Jang SS, Ryu CY, Bae C. Effect of Superacidic Side Chain Structures on High Conductivity Aromatic Polymer Fuel Cell Membranes Macromolecules. 48: 7117-7126. DOI: 10.1021/Acs.Macromol.5B01739  0.307
2015 Liu T, Kim KC, Kavian R, Jang SS, Lee SW. High-density lithium-ion energy storage utilizing the surface redox reactions in folded graphene films Chemistry of Materials. 27: 3291-3298. DOI: 10.1021/Acs.Chemmater.5B00314  0.303
2015 Chun BJ, Lee SG, Choi JI, Jang SS. Adsorption of carboxylate on calcium carbonate (10 1¯ 4) surface: Molecular simulation approach Colloids and Surfaces a: Physicochemical and Engineering Aspects. 474: 9-17. DOI: 10.1016/J.Colsurfa.2015.03.003  0.732
2015 Chun BJ, Choi JI, Jang SS. Molecular dynamics simulation study of sodium dodecyl sulfate micelle: Water penetration and sodium dodecyl sulfate dissociation Colloids and Surfaces a: Physicochemical and Engineering Aspects. 474: 36-43. DOI: 10.1016/J.Colsurfa.2015.03.002  0.404
2014 Han KW, Ko KH, Abu-Hakmeh K, Bae C, Sohn YJ, Jang SS. Molecular dynamics simulation study of a polysulfone-based anion exchange membrane in comparison with the proton exchange membrane Journal of Physical Chemistry C. 118: 12577-12587. DOI: 10.1021/Jp412473J  0.341
2014 Kwon S, Choi JI, Lee SG, Jang SS. A density functional theory (DFT) study of CO2 adsorption on Mg-rich minerals by enhanced charge distribution Computational Materials Science. 95: 181-186. DOI: 10.1016/J.Commatsci.2014.07.042  0.714
2014 Koh W, Choi JI, Jeong E, Lee SG, Jang SS. Li adsorption on a Fullerene–Single wall carbon nanotube hybrid system: Density functional theory approach Current Applied Physics. 14: 1748-1754. DOI: 10.1016/J.Cap.2014.09.031  0.724
2014 Carson CG, Brunnello G, Lee SG, Jang SS, Gerhardt RA, Tannenbaum R. Structure solution from powder diffraction of copper 1,4- benzenedicarboxylate European Journal of Inorganic Chemistry. 2140-2145. DOI: 10.1002/Ejic.201301543  0.7
2013 Takahashi M, Nakajima M, Tagami J, Scheffel DL, Carvalho RM, Mazzoni A, Cadenaro M, Tezvergil-Mutluay A, Breschi L, Tjäderhane L, Jang SS, Tay FR, Agee KA, Pashley DH. The importance of size-exclusion characteristics of type I collagen in bonding to dentin matrices. Acta Biomaterialia. 9: 9522-8. PMID 23928333 DOI: 10.1016/J.Actbio.2013.07.037  0.321
2013 Chang Y, Brunello GF, Fuller J, Disabb-Miller ML, Hawley ME, Kim YS, Hickner MA, Jang SS, Bae C. Polymer electrolyte membranes based on poly(arylene ether sulfone) with pendant perfluorosulfonic acid Polymer Chemistry. 4: 272-281. DOI: 10.1039/C2Py20666H  0.337
2013 Lee SG, Choi JI, Koh W, Jang SS. Adsorption of β-d-glucose and cellobiose on kaolinite surfaces: Density functional theory (DFT) approach Applied Clay Science. 71: 73-81. DOI: 10.1016/J.Clay.2012.11.002  0.713
2012 Lee SG, Pascal TA, Koh W, Brunello GF, Goddard WA, Jang SS. Deswelling Mechanisms of Surface-Grafted Poly(NIPAAm) Brush: Molecular Dynamics Simulation Approach The Journal of Physical Chemistry C. 116: 15974-15985. DOI: 10.1021/Jp301610B  0.757
2012 Lee SG, Koh W, Brunello GF, Choi JI, Bucknall DG, Jang SS. Effect of monomeric sequence on transport properties of d-glucose and ascorbic acid in poly(VP-co-HEMA) hydrogels with various water contents: Molecular dynamics simulation approach Theoretical Chemistry Accounts. 131: 1-16. DOI: 10.1007/S00214-012-1206-Y  0.739
2012 Ford ENJ, Minusa ML, Liu T, Choi JI, Jang SS, Kumar S. Influence of SWNTs on the Preferential Alignment of Molecular Moieties in PVA Fibers Macromolecular Chemistry and Physics. 213: 617-626. DOI: 10.1002/Macp.201100534  0.309
2011 Koh W, Choi JI, Donaher K, Lee SG, Jang SS. Mechanism of Li adsorption on carbon nanotube-fullerene hybrid system: a first-principles study. Acs Applied Materials & Interfaces. 3: 1186-94. PMID 21443264 DOI: 10.1021/Am200018W  0.721
2011 Lee SG, Choi JI, Koh W, Jang SS, Kim J, Kim G. Effect of Temperature on Water Molecules in a Model Epoxy Molding Compound: Molecular Dynamics Simulation Approach Ieee Transactions On Components, Packaging and Manufacturing Technology. 1: 1533-1542. DOI: 10.1109/Tcpmt.2011.2160343  0.734
2011 Brunello GF, Mateker WR, Lee SG, Choi JI, Jang SS. Effect of temperature on structure and water transport of hydrated sulfonated poly(ether ether ketone): A molecular dynamics simulation approach Journal of Renewable and Sustainable Energy. 3: 43111. DOI: 10.1063/1.3608912  0.729
2011 Kim H, Jang SS, Kiehl RA, Goddard WA. Negative Differential Resistance of Oligo(Phenylene Ethynylene) Self-Assembled Monolayer Systems: The Electric-Field-Induced Conformational Change Mechanism The Journal of Physical Chemistry C. 115: 3722-3730. DOI: 10.1021/Jp1114916  0.635
2011 Koh W, Choi JI, Lee SG, Lee WR, Jang SS. First-principles study of Li adsorption in a carbon nanotube-fullerene hybrid system Carbon. 49: 286-293. DOI: 10.1016/J.Carbon.2010.09.022  0.719
2010 Kim HI, Kim H, Shin YS, Beegle LW, Jang SS, Neidholdt EL, Goddard WA, Heath JR, Kanik I, Beauchamp JL. Interfacial reactions of ozone with surfactant protein B in a model lung surfactant system. Journal of the American Chemical Society. 132: 2254-63. PMID 20121208 DOI: 10.1021/Ja908477W  0.599
2010 Choi JI, Jang SS. Structural and electronic properties of sulfuric acid-doped single-walled carbon nanotube Journal of Computational and Theoretical Nanoscience. 7: 232-236. DOI: 10.1166/Jctn.2010.1352  0.303
2010 Lee SG, Jang SS, Kim J, Kim G. Distribution and diffusion of water in model epoxy molding compound: Molecular dynamics simulation approach Ieee Transactions On Advanced Packaging. 33: 333-339. DOI: 10.1109/Tadvp.2009.2033570  0.729
2010 Jeon IY, Choi JI, Lee SG, Chae HG, Jang SS, Kumar S, Baek JB. Sponge behaviors of functionalized few-walled carbon nanotubes Journal of Physical Chemistry C. 114: 14868-14875. DOI: 10.1021/Jp105918A  0.716
2009 Lee SG, Brunello GF, Jang SS, Bucknall DG. Molecular dynamics simulation study of P (VP-co-HEMA) hydrogels: effect of water content on equilibrium structures and mechanical properties. Biomaterials. 30: 6130-41. PMID 19656562 DOI: 10.1016/J.Biomaterials.2009.07.035  0.731
2009 Lee SG, Brunello GF, Jang SS, Lee JH, Bucknall DG. Effect of monomeric sequence on mechanical properties of P(VP-co-HEMA) hydrogels at low hydration. The Journal of Physical Chemistry. B. 113: 6604-12. PMID 19358560 DOI: 10.1021/Jp8058867  0.701
2009 Kim H, Goddard WA, Jang SS, Dichtel WR, Heath JR, Stoddart JF. Free energy barrier for molecular motions in bistable [2]rotaxane molecular electronic devices. The Journal of Physical Chemistry. A. 113: 2136-43. PMID 19226131 DOI: 10.1021/Jp809213M  0.628
2009 Choi J, Jang SS. Adhesion of a single-walled carbon nanotube on hydrogen-terminated silicon(111) surface: Molecular mechanics simulation approach Journal of Computational and Theoretical Nanoscience. 6: 1482-1486. DOI: 10.1166/Jctn.2009.1197  0.325
2009 Brunello G, Lee SG, Jang SS, Qi Y. A molecular dynamics simulation study of hydrated sulfonated poly(ether ether ketone) for application to polymer electrolyte membrane fuel cells: Effect of water content Journal of Renewable and Sustainable Energy. 1: 33101. DOI: 10.1063/1.3138922  0.753
2009 Kim H, Deng WQ, Goddard WA, Jang SS, Davis ME, Yan Y. Sodium diffusion through aluminum-doped zeolite BEA system: Effect of water solvation Journal of Physical Chemistry C. 113: 819-826. DOI: 10.1021/Jp804873S  0.723
2008 George C, Yoshida H, Goddard WA, Jang SS, Kim YH. Charge transport through polyene self-assembled monolayers from multiscale computer simulations. The Journal of Physical Chemistry. B. 112: 14888-97. PMID 18947250 DOI: 10.1021/Jp061759L  0.62
2008 van Duin AC, Merinov BV, Jang SS, Goddard WA. ReaxFF reactive force field for solid oxide fuel cell systems with application to oxygen ion transport in yttria-stabilized zirconia. The Journal of Physical Chemistry. A. 112: 3133-40. PMID 18348544 DOI: 10.1021/Jp076775C  0.678
2007 Jang SS, Goddard WA, Kalani MY. Mechanical and transport properties of the poly(ethylene oxide)-poly(acrylic acid) double network hydrogel from molecular dynamic simulations. The Journal of Physical Chemistry. B. 111: 1729-37. PMID 17249716 DOI: 10.1021/Jp0656330  0.559
2007 Jang SS, Goddard WA. Structures and transport properties of hydrated water-soluble dendrimer-grafted polymer membranes for application to polymer electrolyte membrane fuel cells: Classical molecular dynamics approach Journal of Physical Chemistry C. 111: 2759-2769. DOI: 10.1021/Jp066014U  0.565
2006 Jang SS, Goddard WA. Structures and properties of Newton black films characterized using molecular dynamics simulations. The Journal of Physical Chemistry. B. 110: 7992-8001. PMID 16610899 DOI: 10.1021/Jp056685C  0.523
2006 Goddard W, Merinov B, Van Duin A, Jacob T, Blanco M, Molinero V, Jang SS, Jang YH. Multi-paradigm multi-scale simulations for fuel cell catalysts and membranes Molecular Simulation. 32: 251-268. DOI: 10.1080/08927020600599709  0.67
2006 Kim YH, Jang SS, Goddard WA. Possible performance improvement in [2]catenane molecular electronic switches Applied Physics Letters. 88. DOI: 10.1063/1.2195087  0.615
2005 Jang SS, Lin ST, Cagin T, Molinero V, Goddard WA. Nanophase segregation and water dynamics in the dendrion diblock copolymer formed from the Fréchet polyaryl ethereal dendrimer and linear PTFE. The Journal of Physical Chemistry. B. 109: 10154-67. PMID 16852231 DOI: 10.1021/Jp050125W  0.747
2005 Jang SS, Jang YH, Kim YH, Goddard WA, Choi JW, Heath JR, Laursen BW, Flood AH, Stoddart JF, Nørgaard K, Bjørnholm T. Molecular dynamics simulation of amphiphilic bistable [2]rotaxane langmuir monolayers at the air/water interface. Journal of the American Chemical Society. 127: 14804-16. PMID 16231934 DOI: 10.1021/Ja0531531  0.65
2005 Kim YH, Jang SS, Goddard WA. Conformations and charge transport characteristics of biphenyldithiol self-assembled-monolayer molecular electronic devices: a multiscale computational study. The Journal of Chemical Physics. 122: 244703. PMID 16035789 DOI: 10.1063/1.1937391  0.64
2005 Kim YH, Jang SS, Jang YH, Goddard WA. First-principles study of the switching mechanism of [2]catenane molecular electronic devices. Physical Review Letters. 94: 156801. PMID 15904172 DOI: 10.1103/Physrevlett.94.156801  0.616
2005 Jang YH, Jang SS, Goddard WA. Molecular dynamics simulation study on a monolayer of half [2]rotaxane self-assembled on Au(111). Journal of the American Chemical Society. 127: 4959-64. PMID 15796562 DOI: 10.1021/Ja044762W  0.537
2005 Jang SS, Jang YH, Kim YH, Goddard WA, Flood AH, Laursen BW, Tseng HR, Stoddart JF, Jeppesen JO, Choi JW, Steuerman DW, Deionno E, Heath JR. Structures and properties of self-assembled monolayers of bistable [2]rotaxanes on Au (111) surfaces from molecular dynamics simulations validated with experiment. Journal of the American Chemical Society. 127: 1563-75. PMID 15686390 DOI: 10.1021/Ja044530X  0.646
2005 Kim Y, Jang SS, Goddard WA. Erratum: “Conformations and charge transport characteristics of biphenyldithiol self-assembled-monolayer molecular electronic devices: A multiscale computational study” [J. Chem. Phys. 122, 244703 (2005)] The Journal of Chemical Physics. 123: 169902. DOI: 10.1063/1.2101527  0.607
2004 Jang YH, Hwang S, Kim YH, Jang SS, Goddard WA. Density functional theory studies of the [2]rotaxane component of the Stoddart-heath molecular switch. Journal of the American Chemical Society. 126: 12636-45. PMID 15453797 DOI: 10.1021/Ja0385437  0.621
2004 Jang SS, Shiang-Tai L, Maiti PK, Blanco M, Goddard WA, Shuler P, Tang Y. Molecular dynamics study of a surfactant-mediated decane-water interface: Effect of molecular architecture of alkyl benzene sulfonate Journal of Physical Chemistry B. 108: 12130-12140. DOI: 10.1021/Jp048773N  0.56
2004 Lin S, Jang SS, Çaǧın T, Goddard WA. Thermodynamic Stability of Zimmerman Self-Assembled Dendritic Supramolecules from Atomistic Molecular Dynamics Simulations The Journal of Physical Chemistry B. 108: 10041-10052. DOI: 10.1021/Jp037947I  0.653
2004 Jang SS, Molinero V, Çaǧin T, Goddard WA. Nanophase-Segregation and Transport in Nafion 117 from Molecular Dynamics Simulations: Effect of Monomeric Sequence Journal of Physical Chemistry B. 108: 3149-3157. DOI: 10.1021/Jp036842C  0.676
2004 Jang SS, Molinero V, Çagin T, Goddard WA. Effect of monomeric sequence on nanostructure and water dynamics in Nafion 117 Solid State Ionics. 175: 805-808. DOI: 10.1016/J.Ssi.2004.08.039  0.696
2003 Jang SS, Çaǧin T, Goddard WA. Effect of cyclic chain architecture on properties of dilute solutions of polyethylene from molecular dynamics simulations Journal of Chemical Physics. 119: 1843-1854. DOI: 10.1063/1.1580802  0.547
2003 Jang SS, Blanco M, Goddard WA, Caldwell G, Ross RB. The Source of Helicity in PerfluorinatedN-Alkanes Macromolecules. 36: 5331-5341. DOI: 10.1021/Ma025645T  0.519
1999 Jo WH, Jang SS. Monte Carlo simulation of the order–disorder transition of a symmetric cyclic diblock copolymer system Journal of Chemical Physics. 111: 1712-1720. DOI: 10.1063/1.479431  0.309
1999 Jang SS, Jo WH. Analysis of the mechanical behavior of poly(trimethylene terephthalate) in an amorphous state under uniaxial extension–compression condition through atomistic modeling Journal of Chemical Physics. 110: 7524-7532. DOI: 10.1063/1.478655  0.302
1999 Jang SS, Jo WH. Analysis of the mechanical behavior of amorphous atactic poly(oxypropylene) by atomistic modeling Macromolecular Theory and Simulations. 8: 1-9. DOI: 10.1002/(Sici)1521-3919(19990101)8:1<1::Aid-Mats1>3.0.Co;2-N  0.318
Show low-probability matches.