| Nanophase-segregation and transport in Nafion 117 from molecular dynamics simulations: effect of monomeric sequence SS Jang, V Molinero, T Çaǧın, WA Goddard The Journal of Physical Chemistry B 108 (10), 3149-3157, 2004 | 489 | 2004 |
| Low-temperature solution-processed Li-doped SnO2 as an effective electron transporting layer for high-performance flexible and wearable perovskite solar cells M Park, JY Kim, HJ Son, CH Lee, SS Jang, MJ Ko Nano Energy 26, 208-215, 2016 | 397 | 2016 |
| Molecular dynamics study of a surfactant-mediated decane− water interface: Effect of molecular architecture of alkyl benzene sulfonate SS Jang, ST Lin, PK Maiti, M Blanco, WA Goddard, P Shuler, Y Tang The Journal of Physical Chemistry B 108 (32), 12130-12140, 2004 | 272 | 2004 |
| Structures and properties of self-assembled monolayers of bistable [2] rotaxanes on Au (111) surfaces from molecular dynamics simulations validated with experiment SS Jang, YH Jang, YH Kim, WA Goddard, AH Flood, BW Laursen, ... Journal of the American Chemical Society 127 (5), 1563-1575, 2005 | 235 | 2005 |
| Self-polymerized dopamine as an organic cathode for Li-and Na-ion batteries T Liu, KC Kim, B Lee, Z Chen, S Noda, SS Jang, SW Lee Energy & Environmental Science 10 (1), 205-215, 2017 | 233 | 2017 |
| Collagen intrafibrillar mineralization as a result of the balance between osmotic equilibrium and electroneutrality LN Niu, SE Jee, K Jiao, L Tonggu, M Li, L Wang, YD Yang, JH Bian, ... Nature materials 16 (3), 370-378, 2017 | 186 | 2017 |
| First-principles density functional theory modeling of Li binding: thermodynamics and redox properties of quinone derivatives for lithium-ion batteries KC Kim, T Liu, SW Lee, SS Jang Journal of the American Chemical Society 138 (7), 2374-2382, 2016 | 175 | 2016 |
| Mechanical and transport properties of the poly (ethylene oxide)− poly (acrylic acid) double network hydrogel from molecular dynamic simulations SS Jang, WA Goddard, MYS Kalani The Journal of Physical Chemistry B 111 (7), 1729-1737, 2007 | 167 | 2007 |
| The source of helicity in perfluorinated N-alkanes SS Jang, M Blanco, WA Goddard, G Caldwell, RB Ross Macromolecules 36 (14), 5331-5341, 2003 | 154 | 2003 |
| Multi-paradigm multi-scale simulations for fuel cell catalysts and membranes W Goddard III, B Merinov, A Van Duin, T Jacob, M Blanco, V Molinero, ... Molecular Simulation 32 (3-4), 251-268, 2006 | 147 | 2006 |
| Structures and properties of newton black films characterized using molecular dynamics simulations SS Jang, WA Goddard The Journal of Physical Chemistry B 110 (15), 7992-8001, 2006 | 111 | 2006 |
| ReaxFF reactive force field for solid oxide fuel cell systems with application to oxygen ion transport in yttria-stabilized zirconia ACT van Duin, BV Merinov, SS Jang, WA Goddard The Journal of Physical Chemistry A 112 (14), 3133-3140, 2008 | 110 | 2008 |
| Molecular dynamics simulation of amphiphilic bistable [2] rotaxane Langmuir monolayers at the air/water interface SS Jang, YH Jang, YH Kim, WA Goddard, JW Choi, JR Heath, ... Journal of the American Chemical Society 127 (42), 14804-14816, 2005 | 109 | 2005 |
| Aromatic ionomers with highly acidic sulfonate groups: acidity, hydration, and proton conductivity Y Chang, GF Brunello, J Fuller, M Hawley, YS Kim, M Disabb-Miller, ... Macromolecules 44 (21), 8458-8469, 2011 | 98 | 2011 |
| First-principles study of the switching mechanism of [2] catenane molecular electronic devices YH Kim, SS Jang, YH Jang, WA Goddard III Physical review letters 94 (15), 156801, 2005 | 89 | 2005 |
| Water distribution in dentin matrices: bound vs. unbound water KA Agee, A Prakki, T Abu-Haimed, GH Naguib, MA Nawareg, ... Dental Materials 31 (3), 205-216, 2015 | 83 | 2015 |
| Density Functional Theory Studies of the [2] Rotaxane Component of the Stoddart− Heath Molecular Switch YH Jang, S Hwang, YH Kim, SS Jang, WA Goddard Journal of the American Chemical Society 126 (39), 12636-12645, 2004 | 83 | 2004 |
| Molecular dynamics simulation study of P (VP-co-HEMA) hydrogels: Effect of water content on equilibrium structures and mechanical properties SG Lee, GF Brunello, SS Jang, DG Bucknall Biomaterials 30 (30), 6130-6141, 2009 | 82 | 2009 |
| Application of DFT-based machine learning for developing molecular electrode materials in Li-ion batteries O Allam, BW Cho, KC Kim, SS Jang RSC advances 8 (69), 39414-39420, 2018 | 77 | 2018 |
| Molecular dynamics simulation study of a polysulfone-based anion exchange membrane in comparison with the proton exchange membrane KW Han, KH Ko, K Abu-Hakmeh, C Bae, YJ Sohn, SS Jang The Journal of Physical Chemistry C 118 (24), 12577-12587, 2014 | 77 | 2014 |
William A GoddardProfessor Chemistry, Materials Science, Applied PhysicsVerified email at caltech.edu
