中国科学院机构知识库网格系统: 检索

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	Deep Bayesian local crystallography 期刊论文 OAI收割 NPJ COMPUTATIONAL MATERIALS, 2021, 卷号: 7, 期号: 1 作者: Kalinin, Sergei, V; Oxley, Mark P.; Valleti, Mani; Zhang, Junjie; Hermann, Raphael P. \| 收藏 \| 浏览/下载：19/0 \| 提交时间：2021/12/01 ELECTRON-MICROSCOPY IMAGES GEOMETRIC PHASE-ANALYSIS CHEMICAL-IDENTIFICATION MACROSCOPIC SYMMETRY MAGNETIC-PROPERTIES UNIT-CELL RESOLUTION CRYSTALS GLASSES PHYSICS
	Variation in the intertrochanteric line in a modern human population from southwestern. China (19th-20th centuries) 期刊论文 OAI收割 ANTHROPOLOGICAL SCIENCE, 2020, 卷号: 128, 期号: 2, 页码: 47-55 作者: Hui, Jiaming; Liu, Wu; Carlson, Kristian J.; Wei, Pianpian \| 收藏 \| 浏览/下载：25/0 \| 提交时间：2021/09/17 bipedalism age sex body size cross-sectional geometric properties
	A robust method for high-precision quantification of the complex three-dimensional vasculatures acquired by X-ray microtomography 期刊论文 OAI收割 JOURNAL OF SYNCHROTRON RADIATION, 2016, 卷号: 23, 页码: 1216-1226 作者: Tan, H; Wang, DD; Li, RX; Sun, CM; Lagerstrom, R 收藏 \| 浏览/下载：31/0 \| 提交时间：2017/03/02 3D image analysis quantitative analysis thinning end-point skeleton geometric properties vasculature
	Substituent effects on geometric and electronic properties of iron tetraphenylporphyrin: a DFT investigation 期刊论文 OAI收割 JOURNAL OF MOLECULAR MODELING, 2012, 卷号: 18, 期号: 6, 页码: 2483-2491 作者: Wei, Lu; She, Yuanbin; Yu, Yanmin; Yao, Xiaoqian; Zhang, Suojiang 收藏 \| 浏览/下载：23/0 \| 提交时间：2013/10/17 DFT Electronic properties Geometric properties Iron tetraphenylporphyrin Substituent effect
	Estimating differential quantities from point cloud based on a linear fitting of normal vectors 期刊论文 OAI收割 SCIENCE IN CHINA SERIES F-INFORMATION SCIENCES, 2009, 卷号: 52, 期号: 3, 页码: 431-444 作者: Cheng ZhangLin; Zhang XiaoPeng 收藏 \| 浏览/下载：31/0 \| 提交时间：2015/08/12 differential geometric properties point cloud normal fitting Weingarten matrix
	Hydrogen sites occupation in alpha-LaNi4Al hydride 期刊论文 OAI收割 Molecular Simulation, 2005, 卷号: 31, 期号: 14-15, 页码: 1101-1106 R. J. Zhang; Y. M. Wang; M. Q. Lu; D. M. Chen; K. Yang 收藏 \| 浏览/下载：38/0 \| 提交时间：2012/04/14 hydrogen occupation first-principles calculation La2Ni8Al2H electronic structure covalence ionicity intermetallic compounds electronic-structure geometric considerations structural-properties neutron-diffraction population analysis plane-wave lani5 absorption alloys