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Real-time mass spectrometric characterization of the solid-electrolyte interphase of a lithium-ion battery 期刊论文
NATURE NANOTECHNOLOGY, 2020, 卷号: 15, 期号: 3, 页码: 224
Authors:  Zhou, Yufan;  Su, Mao;  Yu, Xiaofei;  Zhang, Yanyan;  Wang, Jun-Gang;  Ren, Xiaodi;  Cao, Ruiguo;  Xu, Wu;  Baer, Donald R.;  Du, Yingge;  Borodin, Oleg;  Wang, Yanting;  Wang, Xue-Lin;  Xu, Kang;  Xu, Zhijie;  Wang, Chongmin;  Zhu, Zihua
Favorite  |  View/Download：42/0  |  Submit date：2020/06/16
FORCE-FIELD  DYNAMICS  LIQUID  METAL  INTERFACE  GRAPHITE  SURFACE  SIMULATIONS  EFFICIENCY  ENERGY  
A brief review of continuous models for ionic solutions: the Poisson-Boltzmann and related theories 期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2020, 卷号: 72, 期号: 6, 页码: UNSP 067601
Authors:  Su, Mao;  Wang, Yanting
Adobe PDF(546Kb)  |  Favorite  |  View/Download：39/0  |  Submit date：2020/06/16
ELECTRIC-DOUBLE-LAYER  EXCLUSION-VOLUME TERM  FIELD-THEORY  PAIR THEORY  ELECTROLYTE  CHARGE  ELECTROSTATICS  ATTRACTION  INVERSION  EQUATION  
Defect Removal by Solvent Vapor Annealing in Thin Films of Lamellar Diblock Copolymers 期刊论文
MACROMOLECULES, 2019, 卷号: 52, 期号: 23, 页码: 9321-9333
Authors:  Xu, Xinpeng;  Man, Xingkun;  Doi, Masao;  Ou-Yang, Zhong-can;  Andelman, David
Favorite  |  View/Download：34/0  |  Submit date：2020/06/16
BLOCK POLYMER-SOLUTIONS  PHASE-SEPARATION  DILUTION APPROXIMATION  ORDERED STRUCTURE  ANNIHILATION  ORIENTATION  EVAPORATION  SIMULATION  DYNAMICS  KINETICS  
Defect Removal by Solvent Vapor Annealing in Thin Films of Lamellar Diblock Copolymers 期刊论文
MACROMOLECULES, 2019, 卷号: 52, 期号: 23, 页码: 9321-9333
Authors:  Xu, Xinpeng;  Man, Xingkun;  Doi, Masao;  Ou-Yang, Zhong-can;  Andelman, David
Favorite  |  View/Download：6/0  |  Submit date：2020/11/26
BLOCK POLYMER-SOLUTIONS  PHASE-SEPARATION  DILUTION APPROXIMATION  ORDERED STRUCTURE  ANNIHILATION  ORIENTATION  EVAPORATION  SIMULATION  DYNAMICS  KINETICS  
Phase Behaviors of Ionic Liquids Heating from Different Crystal Polymorphs toward the Same Smectic-A Ionic Liquid Crystal by Molecular Dynamics Simulation 期刊论文
CRYSTALS, 2019, 卷号: 9, 期号: 1, 页码: 26
Authors:  Cao, WD;  Wang, YT
Adobe PDF(4363Kb)  |  Favorite  |  View/Download：103/1  |  Submit date：2019/07/19
SPATIAL HETEROGENEITY  ATOMIC CHARGES  CHAIN-LENGTH  TRANSITION  INSIGHTS  DIFFUSION  STATE  
Poisson-Boltzmann theory with non-linear ion correlations 期刊论文
JOURNAL OF PHYSICS-CONDENSED MATTER, 2019, 卷号: 31, 期号: 35, 页码: 355101
Authors:  Su, M;  Xu, ZJ;  Wang, YT
Adobe PDF(1125Kb)  |  Favorite  |  View/Download：109/1  |  Submit date：2019/07/19
ELECTRIC-DOUBLE-LAYER  INTEGRAL-EQUATION  ELECTROLYTES  INVERSION  
Comparing NMR and X-ray protein structure: Lindemann-like parameters and NMR disorder 期刊论文
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2018, 卷号: 36, 期号: 9, 页码: 2331-2341
Authors:  Faraggi, E;  Dunker, AK;  Sussman, JL;  Kloczkowski, A
Adobe PDF(703Kb)  |  Favorite  |  View/Download：93/0  |  Submit date：2018/12/27
BACKBONE TORSION ANGLES  MAJOR URINARY PROTEIN  INTRINSIC DISORDER  STRUCTURE PREDICTION  SECONDARY STRUCTURE  CRYSTAL-STRUCTURE  DYNAMICS  DIFFRACTION  CRYSTALLOGRAPHY  RECOGNITION  
Reoptimized UNRES Potential for Protein Model Quality Assessment 期刊论文
GENES, 2018, 卷号: 9, 期号: 12, 页码: 601
Authors:  Faraggi, E;  Krupa, P;  Mozolewska, MA;  Liwo, A;  Kloczkowski, A
Adobe PDF(1129Kb)  |  Favorite  |  View/Download：72/0  |  Submit date：2019/07/19
RESIDUE FORCE-FIELD  KNOWLEDGE-BASED POTENTIALS  ACCESSIBLE SURFACE-AREA  STRUCTURE PREDICTION  MOLECULAR-DYNAMICS  STATISTICAL POTENTIALS  STRUCTURE SIMULATIONS  POLYPEPTIDE-CHAINS  SCORING FUNCTION  WEB SERVER  
Aggregation behavior of dihexadecylviologen bistriflimide ionic liquid crystal in different solvents: influence of polarity and concentration 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 35, 页码: 22730-22738
Authors:  Li, S;  Saielli, G;  Wang, YT
Adobe PDF(2420Kb)  |  Favorite  |  View/Download：106/1  |  Submit date：2018/12/27
ELECTROCHROMIC DEVICES  DIELECTRIC-CONSTANT  MOLECULAR-SOLVENTS  ORGANIC-MOLECULES  AQUEOUS-SOLUTIONS  DFT CALCULATIONS  FORCE-FIELD  VIOLOGEN  NMR  SIMULATIONS  
Template-based and free modeling of I-TASSER and QUARK pipelines using predicted contact maps in CASP12 期刊论文
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2018, 卷号: 86, 页码: 136-151
Authors:  Zhang, CX;  Mortuza, SM;  He, BJ;  Wang, YT;  Zhang, Y
Adobe PDF(2416Kb)  |  Favorite  |  View/Download：95/0  |  Submit date：2018/12/27
PROTEIN-STRUCTURE PREDICTION  RESIDUE CONTACTS  SEQUENCE  ALIGNMENTS  ACCURACY  NETWORKS  ROLL