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Supermassive Binary Black Hole Hunter:SKA Pulsar Timing Array 超大质量二进制黑洞猎人:SKA脉冲星定时阵列
Pub Date : 2020-01-01 DOI: 10.3724/sp.j.7103161526
Li Yuan
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引用次数: 0
Glia-to-Neuron Conversion Alleviates Symptoms of Neurological Disease in Mice 胶质细胞到神经元的转化减轻了小鼠神经系统疾病的症状
Pub Date : 2020-01-01 DOI: 10.3724/sp.j.7101866540
A recent study published in Cell revealed that gliato-neuron conversion alleviates symptoms of two top-ranked neurological diseases in mice. This work was performed by researchers from Dr. YANG Hui’s Lab at the Center for Excellence in Brain Science and Intelligence Technology, Institute of Neuroscience (ION), State Key Laboratory of Neuroscience, Chinese Academy of Sciences. This study showed that knockdown of a single gene Ptbp1 using a recently developed RNA-targeting CRISPR system CasRx, resulted in the conversion of Müller glia (MG) into retinal ganglion cells (RGCs) Glia-to-Neuron Conversion Alleviates Symptoms of Neurological Disease in Mice
最近发表在《细胞》(Cell)杂志上的一项研究表明,胶质细胞-神经元的转化可以缓解小鼠两种顶级神经系统疾病的症状。这项工作由中国科学院神经科学研究所(ION)脑科学与智能技术卓越中心杨辉博士实验室的研究人员完成。这项研究表明,使用最近开发的rna靶向CRISPR系统CasRx敲除单个基因Ptbp1,导致突触神经胶质(MG)转化为视网膜神经节细胞(RGCs),神经胶质到神经元的转化减轻了小鼠神经系统疾病的症状
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引用次数: 0
Combinatorial Chemistry Yields High-temperature Bulk Metallic Glasses 组合化学制备高温大块金属玻璃
Pub Date : 2020-01-01 DOI: 10.3724/sp.j.7101866519
Fu-feng Yan
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引用次数: 0
BESIII Reports the Most Precise Measurements of Strong-phase Parameters in D→Ks/Lπ^+π^- BESIII报告了D→Ks/Lπ^+π^-中强相参数的最精确测量
Pub Date : 2020-01-01 DOI: 10.3724/sp.j.7103161528
Lijun Guo
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引用次数: 0
High-Performance Computing 高性能计算
Pub Date : 2012-10-31 DOI: 10.3724/sp.j.7101866529
R. Allan, M. Guest, D. Henty
The U.K. High-Performance Computing Initiative: Introduction R.J. Allan, et al. Science Support from the EPCC HPCI Centre A.D. Simpson, D.S. Henty. The CLRC HPCI Centre at Daresbury Laboratory R.J. Allan, et al. Southampton High Performance Computing Centre D.A. Nicole, et al. Optimisation, Algorithms and Software: Performance Optimisation on the Cray T3E S. Booth. From FLOPS to UDAPS: Algorithms, Benchmarking and Tuning N. MacLaren. Is Predictive Tracing too late for HPC Users? D. J. Kerbyson, et al. Solving Dense Symmetric Eigenproblems on the Cray T3D K. Murphy, et al. PARASOL: An Integrated Programming Environment for Parallel Sparse Matrix Solvers P. Amestoy, et al. Computational Modelling of Multi-Physics Processes on High Performance Parallel Computer Systems M. Cross, et al. Porting Industrial Codes to MPP Systems using HPF M. Delves. Decomposition Independence in Parallel Programs S. Booth. Software Portability and Maintenance K. Takeda, et al. A Design Environment for Structured Mapping of Signal Processing Applications on Parallel Processors M. Razaz. Materials Chemistry and Simulation: New Vistas for First-Principles Simulation G. Ackland, et al. On the Quasi-Particle Spectra of YBa2Cu3O7 W.M. Temmerman, et al. Ab initio Studies of Hydrogen Molecules in Silicon B. Hourahine, et al. Quantum Monte Carlo Simulations of Real Solids W.M.C. Foulkes, et al. Ab initio Investigations of the Dynamical Properties of Ice I. Morrison, et al. Phase Separation of Two Immiscible Liquids S.I. Jury, et al. Computer Simulation of Liquid Crystals on the T3D/T3E M.R. Wilson, et al. A First Principles Study of Substitutional Gold in Germanium J. Coomer, et al. Applications of Self-Interaction Correction to Localized States in Solids Z. Szotek, et al. Computational Chemistry: Computational Chemistry in the Environmental Molecular Sciences Laboratory D.A. Dixon, et al. Macromolecular Modelling on the Cray T3D M.D. Cooper, et al. Accurate Configuration Interaction Computations of Potential Energy Surfaces using Massively Parallel Computers A.J. Dobbyn, P. Knowles. Molecular Properties from First Principles C.J. Adam, et al. Massive Parallelism: The Hardware for Computational Chemistry? M.F. Guest, et al. Atomic Physics: The Multiphoton and Electron Collisions Consortium and the Helium Code K.T. Taylor, et al. Application of 6DIME: (g,2e) on He J. Rasch, et al. Parallelisation of Atomic R-Matrix Scattering Programs A. Sunderland, et al. Partial Wave Integrals J. Rasch, C.T. Whelan. Molecular Rotation-Vibration Calculations using Massively Parallel Computers H.Y. Mussa, et al. Environmental Modelling: Modelling Climate Variability on HPC Platforms L. Steenman-Clark, A. O'Neill. The U.K Ocean Circulation and Advanced Modelling Project (OCCAM) B.A. de Cuevas, et al. The Southampton - East Anglia (SEA) Model: A General Purpose Parallel Ocean Circulation Model M. Beare. High Resolution Modelling of Airflow over the Isle of Arran A. Gadian, et al. Development of Por
英国高性能计算计划:介绍R.J. Allan等。EPCC HPCI中心的科学支持。达斯伯里实验室CLRC HPCI中心R.J. Allan等。南安普敦高性能计算中心d.a。优化、算法和软件:Cray T3E展台上的性能优化。从FLOPS到UDAPS:算法、基准测试和优化N. MacLaren。预测跟踪对HPC用户来说太晚了吗?D. J. Kerbyson等。在Cray T3D上求解密集对称特征问题。PARASOL:并行稀疏矩阵求解的集成编程环境[j]。高性能并行计算机系统中多物理场过程的计算建模。使用HPF将工业代码移植到MPP系统。并行程序中的分解独立性[j]。软件可移植性和维护K. Takeda等。并行处理器上信号处理应用的结构化映射设计环境[j]。材料化学与模拟:第一性原理模拟的新展望YBa2Cu3O7的准粒子谱硅中氢分子的从头算研究真实固体的量子蒙特卡罗模拟。冰的动力学性质的从头算研究[j]。两种不混相液体的相分离[j]。T3D/T3E上液晶的计算机模拟锗中取代金的第一性原理研究自相互作用校正在固体定域态中的应用[j]。计算化学:环境分子科学实验室的计算化学。Cray T3D的大分子建模张晓东,张晓东。基于大规模并行计算机的势能面精确构型相互作用计算。从第一性原理看分子性质。大规模并行:计算化学的硬件?M.F. Guest等。原子物理学:多光子和电子碰撞联盟和氦码。6DIME: (g,2e)在He J. Rasch等的应用。原子r -矩阵散射程序的并行化。部分波积分。基于大规模并行计算机的分子旋转振动计算。环境模拟:基于HPC平台的气候变率模拟。英国海洋环流和高级模拟项目(OCCAM)南安普敦-东安格利亚(SEA)模式:一种通用的平行海洋环流模式。阿伦岛上空气流的高分辨率模拟。大型并行机便携式架海模型的研制[j]。OCCAM全球海洋模式的卫星高度计数据同化平流层化学输运模型的并行化和性能[j]。表
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引用次数: 0
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Bulletin of the Chinese Academy of Sciences
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