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2
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0013140783
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Discrete particle simulation of aggregative to particulate fluidization
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Ge, W.1
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0013147117
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Multi-scale simulation on fluidization system
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dissertation, Harbin: Harbin Institute of Technology
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Ge Wei. Multi-scale Simulation on Fluidization System: [dissertation]. Harbin: Harbin Institute of Technology, 1998
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(1998)
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Ge, W.1
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4
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3442893102
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Micro-scale simulation and multi-scale analysis of particle-fluid system
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post-doctor report, Beijing: Institute of Chemical Metallurgy, Chinese Academy of Sciences
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Ge Wei. Micro-scale Simulation and Multi-scale Analysis of Particle-fluid System: [post-doctor report]. Beijing: Institute of Chemical Metallurgy, Chinese Academy of Sciences, 2001
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Ge, W.1
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5
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0034828696
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Macro-scale pseudo-particle modeling for particle-fluid systems
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Ge Wei, Li Jinghai. Macro-scale Pseudo-particle Modeling for Particle-fluid Systems. Chinese Science Bulletin, 2001, 46(10): 802-805
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Ge, W.1
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6
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0013097073
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General approach for discrete simulation of complex systems
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Ge Wei, Li Jinghai. General Approach for Discrete Simulation of Complex Systems. Chinese Science Bulletin, 2002, 47(5): 353-356
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Chinese Science Bulletin
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Ge, W.1
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7
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0242659857
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Particle-fluid system is all but flowing particles-macro-scale pseudo-particle modeling
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Ge Wei, Li Jinghai. Particle-fluid System Is All But Flowing Particles-macro-scale Pseudo-particle Modeling. Powder Technology, 2003, 137(1-2): 99-108
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Powder Technology
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Ge, W.1
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8
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33749653711
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Pseudo-particle simulation of multi-scale heterogeneity in fluidization
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Ge Wei, Zhang Jiayuan, Li Tinghua, Li Jinghai. Pseudo-particle Simulation of Multi-scale Heterogeneity in Fluidization. Chinese Science Bulletin. 2003, 48(7): 634-636
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Ge, W.1
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9
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0037391254
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Macro-scale phenomena reproduced in microscopic systems-pseudo-particle modeling of fluidization
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Ge Wei, Li Jinghai. Macro-scale Phenomena Reproduced in Microscopic Systems - Pseudo-particle Modeling of Fluidization. Chemical Engineering Science, 2003, 58: 1565-1585
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Chemical Engineering Science
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Ge, W.1
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10
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3442891007
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Simulation of discrete systems with local interactions: A conceptual model for massive parallel processing
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Computers and Applied Chemistry
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Fast parallel algorithms for short-range molecular dynamics
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