Accelerating solidification process simulation for large-sized system of liquid metal atoms using GPU with CUDA
暂无分享,去创建一个
Kenli Li | Liang Jie | Lin Shi | Jing Mei | RangSu Liu | Kenli Li | Jing Mei | RangSu Liu | Li Jie | Lin Shi
[1] Tetsu Narumi,et al. Accelerating molecular dynamics simulation using graphics processing unit , 2010 .
[2] Zhao-Hui Jin,et al. Glass transition and atomic structures in supercooled Ga0.15Zn0.15Mg0.7 metallic liquids: A constant pressure molecular dynamics study , 1997 .
[3] B. Alder,et al. Phase Transition for a Hard Sphere System , 1957 .
[4] Weiguo Liu,et al. Streaming Algorithms for Biological Sequence Alignment on GPUs , 2007, IEEE Transactions on Parallel and Distributed Systems.
[5] Federico D. Sacerdoti,et al. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters , 2006, ACM/IEEE SC 2006 Conference (SC'06).
[6] Wang,et al. Anomalies in the structure factor for some rapidly quenched metals. , 1992, Physical review. B, Condensed matter.
[7] S Wang,et al. Structure and electrical resistivities of liquid binary alloys , 1980 .
[8] Joshua A. Anderson,et al. General purpose molecular dynamics simulations fully implemented on graphics processing units , 2008, J. Comput. Phys..
[9] Weiguo Liu,et al. Accelerating molecular dynamics simulations using Graphics Processing Units with CUDA , 2008, Comput. Phys. Commun..
[10] Peter Schröder,et al. Quantum Monte Carlo on graphical processing units , 2007, Comput. Phys. Commun..
[11] Kwang Jin Oh,et al. A parallel molecular dynamics simulation scheme for a molecular system with bond constraints in NPT ensemble , 2006, Comput. Phys. Commun..
[12] Jeffrey S. Vetter,et al. Quantifying NUMA and contention effects in multi-GPU systems , 2011, GPGPU-4.
[13] S Wang,et al. Variational thermodynamic calculation for simple liquid metals and alkali alloys , 1983 .
[14] Laxmikant V. Kalé,et al. Overcoming scaling challenges in biomolecular simulations across multiple platforms , 2008, 2008 IEEE International Symposium on Parallel and Distributed Processing.
[15] Dong Ke. Parallel algorithm of solidification process simulation for large-sized system of liquid metal atoms , 2003 .
[16] Akihiko Hirata,et al. Direct observation of local atomic order in a metallic glass. , 2011, Nature materials.
[17] Steve Plimpton,et al. Fast parallel algorithms for short-range molecular dynamics , 1993 .
[18] Li-Xia Liu,et al. Short-range and medium-range order in Ca7Mg3 metallic glass , 2010 .
[19] Robert G. Belleman,et al. High Performance Direct Gravitational N-body Simulations on Graphics Processing Units , 2007, ArXiv.
[20] Klaus Schulten,et al. Accelerating Molecular Modeling Applications with GPU Computing , 2009 .
[21] Norbert Attig,et al. Introduction to Molecular Dynamics Simulation , 2004 .
[22] J. Banavar,et al. Computer Simulation of Liquids , 1988 .
[23] Vijay S. Pande,et al. Accelerating molecular dynamic simulation on graphics processing units , 2009, J. Comput. Chem..
[24] Yuefan Deng,et al. An efficient parallel implementation of the smooth particle mesh Ewald method for molecular dynamics simulations , 2007, Comput. Phys. Commun..
[25] Wang,et al. Subpeaks of structure factors for rapidly quenched metals. , 1992, Physical review. B, Condensed matter.
[26] Michael R. Macedonia,et al. The GPU Enters Computing's Mainstream , 2003, Computer.
[27] Wolfgang Paul,et al. GPU accelerated Monte Carlo simulation of the 2D and 3D Ising model , 2009, J. Comput. Phys..
[28] Amitabh Varshney,et al. High-throughput sequence alignment using Graphics Processing Units , 2007, BMC Bioinformatics.
[29] Yutaka Okabe,et al. GPU-based Swendsen-Wang multi-cluster algorithm for the simulation of two-dimensional classical spin systems , 2012, Comput. Phys. Commun..
[30] Xin Wang,et al. Simulation study on the formation and evolution properties of nano-clusters in rapid solidification structures of sodium , 2007 .
[31] R. C. Reeder,et al. A Coarse Grain Model for Phospholipid Simulations , 2001 .
[32] Yoshio Waseda,et al. The structure of non-crystalline materials , 1980 .
[33] Aibing Yu,et al. Formation and description of nano-clusters formed during rapid solidification processes in liquid metals , 2005 .
[34] Aoki Takayuki,et al. Multi-GPU performance of incompressible flow computation by lattice Boltzmann method on GPU cluster , 2011, ParCo 2011.
[35] S Wang,et al. Variational calculation of Helmholtz free energies with applications to the sp-type liquid metals , 1986 .
[36] Eric Darve,et al. N-Body Simulations on GPUs , 2007, ArXiv.
[37] David Defour,et al. Line-by-line spectroscopic simulations on graphics processing units , 2008, Comput. Phys. Commun..
[38] Paul S. Crozier,et al. General-purpose molecular dynamics simulations on GPU-based clusters , 2011 .
[39] Rainer Künnemeyer,et al. Accelerating Monte Carlo simulations with an NVIDIA® graphics processor , 2009, Comput. Phys. Commun..
[40] Long Chen,et al. Dynamic load balancing on single- and multi-GPU systems , 2010, 2010 IEEE International Symposium on Parallel & Distributed Processing (IPDPS).
[41] M. Januszewski,et al. Accelerating numerical solution of stochastic differential equations with CUDA , 2009, Comput. Phys. Commun..
[42] Jie Tian,et al. GPU-based Monte Carlo simulation for light propagation in complex heterogeneous tissues. , 2010, Optics express.
[43] Aibing Yu,et al. Formation and magic number characteristics of clusters formed during solidification processes , 2007 .
[44] H. Nakano,et al. Variational calculations for metastable systems: Thermodynamic properties of glass transitions , 1989 .
[45] Wei Ge,et al. Petascale molecular dynamics simulation of crystalline silicon on Tianhe-1A , 2013, Int. J. High Perform. Comput. Appl..
[46] Anqi Zou,et al. Performance Analyses of a Parallel Verlet Neighbor List Algorithm for GPU-Optimized MD Simulations , 2012, 2012 ASE/IEEE International Conference on BioMedical Computing (BioMedCom).