Youyong Li, Ph.D. - Publications

Affiliations: 
2005 California Institute of Technology, Pasadena, CA 
Area:
Theoretical chemistry

79 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
2021 Wen Y, Chen P, Wang L, Li S, Wang Z, Abed J, Mao X, Min Y, Dinh CT, Luna P, Huang R, Zhang L, Wang L, Wang L, Nielsen RJ, ... ... Li Y, et al. Stabilizing Highly Active Ru Sites by Suppressing Lattice Oxygen Participation in Acidic Water Oxidation. Journal of the American Chemical Society. PMID 33891414 DOI: 10.1021/jacs.1c00384  0.593
2020 Tan X, Geng S, Ji Y, Shao Q, Zhu T, Wang P, Li Y, Huang X. Closest Packing Polymorphism Interfaced Metastable Transition Metal for Efficient Hydrogen Evolution. Advanced Materials (Deerfield Beach, Fla.). e2002857. PMID 32864791 DOI: 10.1002/Adma.202002857  0.361
2020 Cai L, Yang F, Xu Y, Fan J, Li Y, Zhao Y, Liang D, Zou Y, Li P, Wang L, Wang C, Li Y, Fan J, Sun B. Dual Functionalization of Electron Transport Layer via Tailoring Molecular Structure for High Performance Perovskite Light Emitting Diodes. Acs Applied Materials & Interfaces. PMID 32689788 DOI: 10.1021/Acsami.0C09642  0.303
2020 Wang Y, Duan C, Zhang X, Rujisamphan N, Liu Y, Li Y, Yuan J, Ma W. Dual Interfacial Engineering Enables Efficient and Reproducible CsPbI2Br All-inorganic Perovskite Solar Cells. Acs Applied Materials & Interfaces. PMID 32579340 DOI: 10.1021/Acsami.0C09571  0.304
2020 Hu Y, Huang W, Wang H, He Q, Zhou Y, Yang P, Li Y, Li Y. Metal-Free Photocatalytic Hydrogenation Using Covalent Triazine Polymers. Angewandte Chemie (International Ed. in English). PMID 32485021 DOI: 10.1002/Anie.202006618  0.326
2020 Kong N, Fan X, Liu F, Wang L, Lin H, Li Y, Lee ST. Single Vanadium Atoms Anchored on Graphitic Carbon Nitride as a High-Performance Catalyst for Non-Oxidative Propane Dehydrogenation. Acs Nano. PMID 32374154 DOI: 10.1021/Acsnano.0C00659  0.301
2020 Zhang N, Zheng F, Huang B, Ji Y, Shao Q, Li Y, Xiao X, Huang X. Exploring Bi Te Nanoplates as Versatile Catalysts for Electrochemical Reduction of Small Molecules. Advanced Materials (Deerfield Beach, Fla.). e1906477. PMID 32323370 DOI: 10.1002/Adma.201906477  0.335
2020 Wang J, Huang B, Ji Y, Sun M, Wu T, Yin R, Zhu X, Li Y, Shao Q, Huang X. A General Strategy to Glassy M-Te (M = Ru, Rh, Ir) Porous Nanorods for Efficient Electrochemical N Fixation. Advanced Materials (Deerfield Beach, Fla.). e1907112. PMID 32020715 DOI: 10.1002/Adma.201907112  0.307
2020 Liu F, Song L, Liu Y, Zheng F, Wang L, Palotás K, Lin H, Li Y. Using the NN dipole as a theoretical indicator for estimating the electrocatalytic performance of active sites in the nitrogen reduction reaction: single transition metal atoms embedded in two dimensional phthalocyanine Journal of Materials Chemistry. 8: 3598-3605. DOI: 10.1039/C9Ta12345H  0.352
2020 Jiang B, Fan X, Dang Q, Liao F, Li Y, Lin H, Kang Z, Shao M. Functionalization of metal oxides with thiocyanate groups: A general strategy for boosting oxygen evolution reaction in neutral media Nano Energy. 76: 105079. DOI: 10.1016/J.Nanoen.2020.105079  0.324
2020 Luo M, Yu Y, Jin Z, Dong H, Li Y. Multi-scale simulations on biocompatibility of boron nitride nanomaterials with different curvatures: A comparative study Applied Surface Science. 517: 146181. DOI: 10.1016/J.Apsusc.2020.146181  0.301
2020 Liu X, Zhao Y, Yang X, Liu Q, Yu X, Li Y, Tang H, Zhang T. Porous Ni5P4 as a promising cocatalyst for boosting the photocatalytic hydrogen evolution reaction performance Applied Catalysis B-Environmental. 275: 119144. DOI: 10.1016/J.Apcatb.2020.119144  0.342
2019 Dong H, Ji Y, Ding L, Li Y. Strategies for computational design and discovery of two-dimensional transition-metal-free materials for electro-catalysis applications. Physical Chemistry Chemical Physics : Pccp. PMID 31738352 DOI: 10.1039/C9Cp04284A  0.306
2019 Zhao N, Wang L, Zhang Z, Li Y. Activating the MoS2 Basal Planes for Electrocatalytic Hydrogen Evolution by 2H/1T' Structural Interface. Acs Applied Materials & Interfaces. PMID 31597428 DOI: 10.1021/Acsami.9B11708  0.312
2019 Zhang L, Wang L, Ling H, Liu Y, Ye J, Wen Y, Chen A, Wang L, Ni F, Zhou Z, Sun S, Li Y, Zhang B, Peng H. A lattice-oxygen-involved reaction pathway boosting urea oxidation. Angewandte Chemie (International Ed. in English). PMID 31535447 DOI: 10.1002/Anie.201909832  0.305
2019 Zhu T, Liu C, Tan X, Huang B, Bian GQ, Shao Q, Bai S, Qian Y, Li Y, Huang X. Se-Incorporating Stabilizes and Activates Metastable MoS2 for Efficient and Cost-Effective Water Gas Shift Reaction. Acs Nano. PMID 31532626 DOI: 10.1021/Acsnano.9B04444  0.326
2019 Wang XL, Xue C, Kong N, Wu Z, Zhang J, Wang X, Zhou R, Lin H, Li Y, Li DS, Wu T. Molecular Modulation of a Molybdenum-Selenium Cluster by Sulfur Substitution To Enhance the Hydrogen Evolution Reaction. Inorganic Chemistry. PMID 31483642 DOI: 10.1021/Acs.Inorgchem.9B02099  0.316
2019 Zhong Q, Cao M, Xu Y, Li P, Zhang Y, Hu H, Yang D, Xu Y, Wang L, Li Y, Zhang X, Zhang Q. L-Type Ligand Assisted Acid-Free Synthesis of CsPbBr3 Nanocrystals with Near-Unity Photoluminescence Quantum Yield and High Stability. Nano Letters. PMID 31117764 DOI: 10.1021/Acs.Nanolett.9B01666  0.314
2019 Liu C, Dong H, Ji Y, Rujisamphan N, Li Y. High-performance hydrogen evolution reaction catalysis achieved by small core-shell copper nanoparticles. Journal of Colloid and Interface Science. 551: 130-137. PMID 31075627 DOI: 10.1016/J.Jcis.2019.05.020  0.308
2019 Sheng M, Jiang B, Wu B, Liao F, Fan X, Lin H, Li Y, Lifshitz Y, Lee ST, Shao M. Approaching the Volcano Top: Iridium/Silicon Nanocomposites as Efficient Electrocatalysts for the Hydrogen Evolution Reaction. Acs Nano. PMID 30702851 DOI: 10.1021/Acsnano.8B07572  0.311
2019 Wang L, Wen Y, Ji Y, Cao H, Li S, He S, Bai H, Liu G, Zhang L, Bao H, Wang J, Li Y, Zhang B, Peng H. The 3d–5d orbital repulsion of transition metals in oxyhydroxide catalysts facilitates water oxidation Journal of Materials Chemistry. 7: 14455-14461. DOI: 10.1039/C9Ta03542G  0.312
2019 Niu K, Qi Z, Li Y, Lin H, Chi L. Theoretical Investigation of On-Purpose Propane Dehydrogenation over the Two-Dimensional Ru–Pc Framework The Journal of Physical Chemistry C. 123: 4969-4976. DOI: 10.1021/Acs.Jpcc.8B12274  0.303
2019 Wang J, Ji Y, Shao Q, Yin R, Guo J, Li Y, Huang X. Phase and structure modulating of bimetallic CuSn nanowires boosts electrocatalytic conversion of CO2 Nano Energy. 59: 138-145. DOI: 10.1016/J.Nanoen.2019.02.037  0.322
2019 Zheng F, Dong H, Ji Y, Li Y. Adsorption and catalytic decomposition of hydrazine on metal-free SiC3 siligraphene Applied Surface Science. 469: 316-324. DOI: 10.1016/J.Apsusc.2018.11.002  0.303
2019 Liu Q, Shen J, Yu X, Yang X, Liu W, Yang J, Tang H, Xu H, Li H, Li Y, Xu J. Unveiling the origin of boosted photocatalytic hydrogen evolution in simultaneously (S, P, O)-Codoped and exfoliated ultrathin g-C3N4 nanosheets Applied Catalysis B: Environmental. 248: 84-94. DOI: 10.1016/J.Apcatb.2019.02.020  0.328
2018 Li F, Yuan J, Ling X, Huang L, Rujisamphan N, Li Y, Chi L, Ma W. Metallophthalocyanine-based Molecular Dipole Layer as a Universal and Versatile Approach to Realize Efficient and Stable Perovskite Solar Cells. Acs Applied Materials & Interfaces. PMID 30422618 DOI: 10.1021/Acsami.8B15870  0.303
2018 He S, Ni F, Ji Y, Wang L, Wen Y, Bai H, Liu G, Zhang Y, Li Y, Zhang B, Peng H. The p-Orbital Delocalization of Main-Group Metal Boosting CO2 Electroreduction. Angewandte Chemie (International Ed. in English). PMID 30315718 DOI: 10.1002/Anie.201810538  0.306
2018 Ji Y, Dong H, Liu C, Li Y. Two-dimensional π-conjugated metal-organic nanosheets as single-atom catalysts for the hydrogen evolution reaction. Nanoscale. PMID 30298151 DOI: 10.1039/C8Nr05900D  0.323
2018 Liu C, Dong H, Ji Y, Hou T, Li Y. Origin of the catalytic activity of phosphorus doped MoS for oxygen reduction reaction (ORR) in alkaline solution: a theoretical study. Scientific Reports. 8: 13292. PMID 30185985 DOI: 10.1038/S41598-018-31354-0  0.317
2018 Liang Z, Fan X, Lei H, Qi J, Li Y, Gao J, Huo M, Yuan H, Zhang W, Lin H, Zheng H, Cao R. Cobalt-Nitrogen-Doped Helical Carbonaceous Nanotubes as a New Class of Efficient Electrocatalysts for the Oxygen Reduction Reaction. Angewandte Chemie (International Ed. in English). PMID 30095856 DOI: 10.1002/Anie.201807854  0.309
2018 Niu K, Lin H, Zhang J, Zhang H, Li Y, Li Q, Chi L. Mechanistic investigations of the Au catalysed C-H bond activations in on-surface synthesis. Physical Chemistry Chemical Physics : Pccp. PMID 29850686 DOI: 10.1039/C8Cp02013B  0.334
2018 Xu W, Chen C, Tang C, Li Y, Xu L. Design of Boron Doped CN-CN Coplanar Conjugated Heterostructure for Efficient HER Electrocatalysis. Scientific Reports. 8: 5661. PMID 29618751 DOI: 10.1038/S41598-018-24044-4  0.324
2018 Chen C, Tang C, Xu W, Li Y, Xu L. Design of iron atom modified thiophene-linked metalloporphyrin 2D conjugated microporous polymer as COreduction photocatalyst. Physical Chemistry Chemical Physics : Pccp. PMID 29570191 DOI: 10.1039/C8Cp00974K  0.327
2018 Kong X, Sun H, Pan P, Zhu F, Chang S, Xu L, Li Y, Hou T. Importance of protein flexibility in molecular recognition: a case study on Type-I1/2 inhibitors of ALK. Physical Chemistry Chemical Physics : Pccp. PMID 29383359 DOI: 10.1039/C7Cp08241J  0.305
2018 Wang L, Xiao H, Cheng T, Li Y, Goddard WA. Pb-activated Amine-assisted Photocatalytic Hydrogen Evolution Reaction on Organic-Inorganic Perovskites. Journal of the American Chemical Society. PMID 29347816 DOI: 10.1021/Jacs.7B12028  0.555
2018 Wang Q, Ji Y, Lei Y, Wang Y, Wang Y, Li Y, Wang S. Pyridinic-N-Dominated Doped Defective Graphene as a Superior Oxygen Electrocatalyst for Ultrahigh-Energy-Density Zn–Air Batteries Acs Energy Letters. 3: 1183-1191. DOI: 10.1021/Acsenergylett.8B00303  0.302
2018 Wang L, Goddard WA, Cheng T, Xiao H, Li Y. In Silico Optimization of Organic–Inorganic Hybrid Perovskites for Photocatalytic Hydrogen Evolution Reaction in Acidic Solution The Journal of Physical Chemistry C. 122: 20918-20922. DOI: 10.1021/Acs.Jpcc.8B07380  0.557
2018 Ji Y, Yang M, Lin H, Hou T, Wang L, Li Y, Lee S. Janus Structures of Transition Metal Dichalcogenides as the Heterojunction Photocatalysts for Water Splitting The Journal of Physical Chemistry C. 122: 3123-3129. DOI: 10.1021/Acs.Jpcc.7B11584  0.317
2018 Dong H, Ji Y, Hou T, Li Y. Two-dimensional siligraphenes as cathode catalysts for nonaqueous lithium-oxygen batteries Carbon. 126: 580-587. DOI: 10.1016/J.Carbon.2017.10.077  0.311
2017 Hautzinger MP, Dai J, Ji Y, Fu Y, Chen J, Guzei IA, Wright JC, Li Y, Jin S. Two-Dimensional Lead Halide Perovskites Templated by a Conjugated Asymmetric Diammonium. Inorganic Chemistry. PMID 29185728 DOI: 10.1021/Acs.Inorgchem.7B02285  0.326
2017 Ji Y, Dong H, Yang M, Hou T, Li Y. Monolayer germanium monochalcogenides (GeS/GeSe) as cathode catalysts in nonaqueous Li-O2 batteries. Physical Chemistry Chemical Physics : Pccp. PMID 28748245 DOI: 10.1039/C7Cp04044J  0.311
2017 Chen F, Sun H, Liu H, Li D, Li Y, Hou T. Prediction of luciferase inhibitors by the high-performance MIEC-GBDT approach based on interaction energetic patterns. Physical Chemistry Chemical Physics : Pccp. PMID 28374029 DOI: 10.1039/C6Cp08232G  0.302
2017 Liu Y, Palotas K, Yuan X, Hou T, Lin H, Li Y, Lee ST. The Atomistic Origins of Surface Defects in CH3NH3PbBr3 Perovskite and Their Electronic Structures. Acs Nano. PMID 28125775 DOI: 10.1021/Acsnano.6B08260  0.332
2017 Yang M, Wang L, Hou T, Li Y. Controlling of the electronic properties of WS2 and graphene oxide heterostructures from first-principles calculations Journal of Materials Chemistry C. 5: 201-207. DOI: 10.1039/C6Tc04487E  0.309
2017 Lv X, Nie K, Lan H, Li X, Li Y, Sun X, Zhong J, Lee S. Fe2TiO5-incorporated hematite with surface P-modification for high-efficiency solar water splitting Nano Energy. 32: 526-532. DOI: 10.1016/J.Nanoen.2017.01.001  0.302
2017 Xu W, Tang C, Chen C, Li Y, Xu L. Design of catalysts by different substituent groups to the “cut g-C3N4” single layer Chemical Physics Letters. 684: 414-422. DOI: 10.1016/J.Cplett.2017.07.016  0.33
2017 Tang C, Xu W, Chen C, Li Y, Xu L. Unraveling the Orientation of MoS2 on TiO2 for Photocatalytic Water Splitting Advanced Materials Interfaces. 4: 1700361. DOI: 10.1002/Admi.201700361  0.318
2016 Wang L, Dong H, Guo Z, Zhang L, Hou T, Li Y. Potential Application of Novel Boron-Doped Graphene Nanoribbon as Oxygen Reduction Reaction Catalyst Journal of Physical Chemistry C. 120: 17427-17434. DOI: 10.1021/Acs.Jpcc.6B04639  0.31
2015 Xu L, Li D, Tao L, Yang Y, Li Y, Hou T. Binding mechanisms of 1,4-dihydropyridine derivatives to L-type calcium channel Cav1.2: a molecular modeling study. Molecular Biosystems. PMID 26673131 DOI: 10.1039/C5Mb00781J  0.313
2015 Ohmann R, Ono LK, Kim HS, Lin H, Lee MV, Li Y, Park NG, Qi Y. Real-space imaging of the atomic structure of organic-inorganic perovskite. Journal of the American Chemical Society. PMID 26639900 DOI: 10.1021/Jacs.5B08227  0.451
2015 Yao K, Tan P, Luo Y, Feng L, Xu L, Liu Z, Li Y, Peng R. Graphene Oxide Selectively Enhances Thermostability of Trypsin. Acs Applied Materials & Interfaces. 7: 12270-7. PMID 25985836 DOI: 10.1021/Acsami.5B03118  0.308
2015 Kong X, Pan P, Li D, Tian S, Li Y, Hou T. Importance of protein flexibility in ranking inhibitor affinities: modeling the binding mechanisms of piperidine carboxamides as Type I1/2 ALK inhibitors. Physical Chemistry Chemical Physics : Pccp. 17: 6098-113. PMID 25644934 DOI: 10.1039/C4Cp05440G  0.301
2015 Xu L, Li Y, Li D, Xu P, Tian S, Sun H, Liu H, Hou T. Exploring the binding mechanisms of MIF to CXCR2 using theoretical approaches. Physical Chemistry Chemical Physics : Pccp. 17: 3370-82. PMID 25526079 DOI: 10.1039/C4Cp05095A  0.313
2015 Zhang C, Du C, Feng Z, Zhu J, Li Y. Hologram quantitative structure activity relationship, docking, and molecular dynamics studies of inhibitors for CXCR4. Chemical Biology & Drug Design. 85: 119-36. PMID 24923360 DOI: 10.1111/Cbdd.12377  0.309
2015 Li M, Wang L, Yu N, Sun X, Hou T, Li Y. Structural stability and band gap tunability of single-side hydrogenated graphene from first-principles calculations Journal of Materials Chemistry C. 3: 3645-3649. DOI: 10.1039/C5Tc00209E  0.309
2015 Xu X, Ji Y, Du C, Hou T, Li Y. The prediction of the morphology and PCE of small molecular organic solar cells Rsc Advances. 5: 70939-70948. DOI: 10.1039/C5Ra12318F  0.313
2015 Dong H, Lin B, Gilmore K, Hou T, Lee ST, Li Y. Theoretical investigations on SiC2 siligraphene as promising metal-free catalyst for oxygen reduction reaction Journal of Power Sources. 299: 371-379. DOI: 10.1016/J.Jpowsour.2015.09.014  0.332
2014 Guo Z, Prezhdo OV, Hou T, Chen X, Lee ST, Li Y. Fast Energy Relaxation by Trap States Decreases Electron Mobility in TiO2 Nanotubes: Time-Domain Ab Initio Analysis. The Journal of Physical Chemistry Letters. 5: 1642-7. PMID 26270359 DOI: 10.1021/Jz500565V  0.304
2014 Shi H, Tian S, Li Y, Li D, Yu H, Zhen X, Hou T. Absorption, Distribution, Metabolism, Excretion, and Toxicity Evaluation in Drug Discovery. 14. Prediction of Human Pregnane X Receptor Activators by Using Naive Bayesian Classification Technique. Chemical Research in Toxicology. PMID 25495542 DOI: 10.1021/Tx500389Q  0.313
2014 Tian S, Sun H, Pan P, Li D, Zhen X, Li Y, Hou T. Assessing an ensemble docking-based virtual screening strategy for kinase targets by considering protein flexibility. Journal of Chemical Information and Modeling. 54: 2664-79. PMID 25233367 DOI: 10.1021/Ci500414B  0.307
2014 Wang X, Pan P, Li Y, Li D, Hou T. Exploring the prominent performance of CX-4945 derivatives as protein kinase CK2 inhibitors by a combined computational study. Molecular Biosystems. 10: 1196-210. PMID 24647611 DOI: 10.1039/C4Mb00013G  0.321
2013 Shen M, Zhou S, Li Y, Li D, Hou T. Theoretical study on the interaction of pyrrolopyrimidine derivatives as LIMK2 inhibitors: insight into structure-based inhibitor design. Molecular Biosystems. 9: 2435-46. PMID 23881296 DOI: 10.1039/C3Mb70168A  0.328
2013 Xu L, Li Y, Sun H, Li D, Hou T. Structural basis of the interactions between CXCR4 and CXCL12/SDF-1 revealed by theoretical approaches. Molecular Biosystems. 9: 2107-17. PMID 23702796 DOI: 10.1039/C3Mb70120D  0.319
2013 Shen M, Zhou S, Li Y, Pan P, Zhang L, Hou T. Discovery and optimization of triazine derivatives as ROCK1 inhibitors: molecular docking, molecular dynamics simulations and free energy calculations. Molecular Biosystems. 9: 361-74. PMID 23340525 DOI: 10.1039/C2Mb25408E  0.319
2013 Yang T, Jiang Z, Huang X, Wei H, Yuan J, Yue W, Li Y, Ma W. Design and synthesis of soluble dibenzosuberane-substituted fullerene derivatives for bulk-heterojunction polymer solar cells Organic Electronics: Physics, Materials, Applications. 14: 2184-2191. DOI: 10.1016/J.Orgel.2013.05.017  0.312
2012 Xu L, Li Y, Li L, Zhou S, Hou T. Understanding microscopic binding of macrophage migration inhibitory factor with phenolic hydrazones by molecular docking, molecular dynamics simulations and free energy calculations. Molecular Biosystems. 8: 2260-73. PMID 22739754 DOI: 10.1039/C2Mb25146A  0.313
2011 Kim SK, Li Y, Abrol R, Heo J, Goddard WA. Predicted structures and dynamics for agonists and antagonists bound to serotonin 5-HT2B and 5-HT2C receptors. Journal of Chemical Information and Modeling. 51: 420-33. PMID 21299232 DOI: 10.1021/Ci100375B  0.39
2011 Hou T, Wang J, Li Y, Wang W. Assessing the performance of the MM/PBSA and MM/GBSA methods. 1. The accuracy of binding free energy calculations based on molecular dynamics simulations. Journal of Chemical Information and Modeling. 51: 69-82. PMID 21117705 DOI: 10.1021/Ci100275A  0.307
2010 Kim SK, Li Y, Park C, Abrol R, Goddard WA. Prediction of the three-dimensional structure for the rat urotensin II receptor, and comparison of the antagonist binding sites and binding selectivity between human and rat receptors from atomistic simulations. Chemmedchem. 5: 1594-608. PMID 20683923 DOI: 10.1002/Cmdc.201000175  0.408
2010 Goddard WA, Kim SK, Li Y, Trzaskowski B, Griffith AR, Abrol R. Predicted 3D structures for adenosine receptors bound to ligands: comparison to the crystal structure. Journal of Structural Biology. 170: 10-20. PMID 20079848 DOI: 10.1016/J.Jsb.2010.01.001  0.421
2010 Jaramillo-Botero A, Blanco M, Li Y, McGuinness G, Goddard WA. First-Principles Based Approaches to Nano-Mechanical and Biomimetic Characterization of Polymer-Based Hydrogel Networks for Cartilage Scaffold-Supported Therapies Journal of Computational and Theoretical Nanoscience. 7: 1238-1256. DOI: 10.1166/Jctn.2010.1477  0.409
2009 Maiti PK, Li Y, Cagin T, Goddard WA. Structure of polyamidoamide dendrimers up to limiting generations: a mesoscale description. The Journal of Chemical Physics. 130: 144902. PMID 19368466 DOI: 10.1063/1.3105338  0.424
2008 Li Y, Goddard WA. Prediction of structure of G-protein coupled receptors and of bound ligands, with applications for drug design. Pacific Symposium On Biocomputing. Pacific Symposium On Biocomputing. 344-53. PMID 18229698  0.329
2007 Li Y, Zhu F, Vaidehi N, Goddard WA, Sheinerman F, Reiling S, Morize I, Mu L, Harris K, Ardati A, Laoui A. Prediction of the 3D structure and dynamics of human DP G-protein coupled receptor bound to an agonist and an antagonist. Journal of the American Chemical Society. 129: 10720-31. PMID 17691773 DOI: 10.1021/Ja070865D  0.414
2006 Li Y, Goddard WA. Continuous self-avoiding walk with application to the description of polymer chains. The Journal of Physical Chemistry. B. 110: 18134-7. PMID 16970426 DOI: 10.1021/Jp064374B  0.384
2004 Li Y, Lin ST, Goddard WA. Efficiency of various lattices from hard ball to soft ball: theoretical study of thermodynamic properties of dendrimer liquid crystal from atomistic simulation. Journal of the American Chemical Society. 126: 1872-85. PMID 14871120 DOI: 10.1021/Ja038617E  0.599
2003 Li Y, Goddard WA, Murthy NS. Crystal Structure and Properties of N6/AMCC Copolymer from Theory and Fiber XRD Macromolecules. 36: 900-907. DOI: 10.1021/Ma025635S  0.411
2002 Li Y, Goddard WA. Nylon 6 Crystal Structures, Folds, and Lamellae from Theory Macromolecules. 35: 8440-8455. DOI: 10.1021/Ma020815N  0.405
2000 Hou T, Liao N, Xu X, Li Y. Three-Dimension Quantitative Structure-Activity Relationship Analysis of Some Cinnamamides Using Comparative Molecular Similarity Indices Analysis (CoMSIA) Journal of Molecular Modeling. 6: 438-445. DOI: 10.1007/S0089400060438  0.313
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