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نمایش تعداد 1-6 از 6

Robust Visual Tracking via Basis Matching

نوع: Journal Paper

نویسنده : Shengping Zhang; Xiangyuan Lan; Yuankai Qi; Pong C. Yuen

سال: 2017

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Robust visual tracking based on online learning sparse representation

نوع: Journal Paper

نویسنده : Shengping Zhang; Hongxun Yao; Huiyu Zhou; Xin Sun; Shaohui Liu

سال: 2013

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Robust visual tracking via context objects computing

نوع: Journal Paper

نویسنده : Zhongqian Sun; Hongxun Yao; Shengping Zhang; Xin Sun

سال: 2011

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Robust Visual Tracking Using Structurally Random Projection and Weighted Least Squares

نوع: Journal Paper

نویسنده : Shengping Zhang; Huiyu Zhou; Feng Jiang; Xuelong Li

سال: 2015

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Positive Influence Maximization in Signed Social Networks Based on Simulated Annealing

نوع: Journal Paper

نویسنده : Dong Li; Cuihua Wang; Shengping Zhang; Guanglu Zhou; Dianhui Chu; Chong Wu

سال: 2017

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Identification of phenoxyacetamide derivatives as novel DOT1L inhibitors via docking screening and molecular dynamics simulation

نوع: Journal Paper

نویسنده : Minghao Luo; Hui Wang; Yi Zou; Shengping Zhang; Jianhu Xiao; Guangde Jiang; Yihua Zhang; Yisheng Lai

سال: 2016

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Robust Visual Tracking via Basis Matching

Robust visual tracking based on online learning sparse representation

Robust visual tracking via context objects computing

Robust Visual Tracking Using Structurally Random Projection and Weighted Least Squares

Positive Influence Maximization in Signed Social Networks Based on Simulated Annealing

Identification of phenoxyacetamide derivatives as novel DOT1L inhibitors via docking screening and molecular dynamics simulation

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Robust Visual Tracking via Basis Matching

Robust visual tracking based on online learning sparse representation

Robust visual tracking via context objects computing

Robust Visual Tracking Using Structurally Random Projection and Weighted Least Squares

Positive Influence Maximization in Signed Social Networks Based on Simulated Annealing

Identification of phenoxyacetamide derivatives as novel DOT1L inhibitors via docking screening and molecular dynamics simulation