机构

• 大连化学物理研究所 [6]
• 新疆理化技术研究所 [3]
• 地球化学研究所 [3]

采集方式

• OAI收割 [12]

内容类型

• 期刊论文 [12]

发表日期

• 2022 [1]
• 2021 [2]
• 2018 [1]
• 2015 [2]
• 2014 [1]
• 2013 [3]
• 更多

学科主题

• 物理化学 [1]
• 矿床地球化学 [1]

筛选

浏览/检索结果: 共12条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择提交时间升序提交时间降序发表日期升序发表日期降序题名升序题名降序作者升序作者降序 A reconnaissance study of potentially important scandium deposits associated with carbonatite and alkaline igneous complexes of the Permian Emeishan Large Igneous Province, SW China 期刊论文  OAI收割 Journal of Asian Earth Sciences, 2022, 卷号: 236, 页码: 105309 作者:  Mei-Fu Zhou;  Zhen-Chao Wang;  Wen Winston Zhao;  Liang Qi;  Zheng Zhao   |  收藏  |  浏览/下载：6/0  |  提交时间：2023/06/16 Microstructural and electrical changes in Ca0.9R0.1CeNbMoO8 (R = Y, Sm, Nd, La) ceramics induced by rare-earth ion doping 期刊论文  OAI收割 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2021, 卷号: 104, 期号: 5, 页码: 2134-2142 作者:  Liu, YF (Liu, Yafei)[ 1,2 ];  Fu, ZL (Fu, Zhilong)[ 1,3 ];  Chen, XY (Chen, Xingyu)[ 1,3 ];  Wei, YX (Wei, Yaxin)[ 1 ];  Zhang, B (Zhang, Bo)[ 1 ]   |  收藏  |  浏览/下载：41/0  |  提交时间：2021/05/24 electrical properties  high-temperature stability  rare-earth ions  structure   Synthesis and high thermal stability of Mn doped Y2/3Cu3Ti4O12 negative temperature coefficient ceramic 期刊论文  OAI收割 JOURNAL OF SOLID STATE CHEMISTRY, 2021, 卷号: 303, 期号: 11, 页码: 1-8 作者:  Wei, YX (Wei, Yaxin) 1 , 2;  Zhang, B (Zhang, Bo) 1;  Fu, ZL (Fu, Zhilong) 1;  Liu, YF (Liu, Yafei) 1;  Chen, HM (Chen, Huimin) 2   |  收藏  |  浏览/下载：64/0  |  提交时间：2021/12/06 NTC thermistor Ceramics  Mn-doped  AgingPechini method   Effects of recording time and residue on dose-response by LiMgPO4: Tb, B ceramic disc synthesized via improved sintering process 期刊论文  OAI收割 NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2018, 卷号: 422, 期号: 5, 页码: 2018-12-17 作者:  Kong, XR (Kong, Xirui);  Fu, ZL (Fu, Zhilong);  Que, HY (Que, Huiying);  Fan, YW (Fan, Yanwei);  Chen, ZY (Chen, Zhaoyang)   |  收藏  |  浏览/下载：44/0  |  提交时间：2018/07/20 Limgpo4  Ceramic Disc  Tb  Osl  b  Recording Time  Bleaching Time  Total-ionizing Dose Effects   Folding Mechanisms of Trefoil Knot Proteins Studied by Molecular Dynamics Simulations and Go-model 期刊论文  OAI收割 advance in structural bioinformatics, 2015, 卷号: 827, 页码: 93-110 作者:  Wu, Xue;  Xu, Peijun;  Wang, Jinguang;  Xu, Yong;  Fu, Ting 收藏  |  浏览/下载：40/0  |  提交时间：2015/11/17 Trefoil  Knot  High-temperature unfolding  Go-model  Fold   Theoretical Studies on the Folding Mechanisms for Different DNA G-quadruplexes 期刊论文  OAI收割 advance in structural bioinformatics, 2015, 卷号: 827, 页码: 123-141 作者:  Wu, Xue;  Xu, Peijun;  Wang, Jinguang;  Xu, Yong;  Fu, Ting 收藏  |  浏览/下载：27/0  |  提交时间：2015/11/17 G-quadruplex  Go-model  Fold   Isolation and characterization of two new phenolic acids from cultured cells of Saussurea involucrata 期刊论文  OAI收割 phytochemistry letters, 2014, 卷号: 7, 页码: 133-136 作者:  Zou, Xiaowei;  Liu, Dan;  Liu, Yaping;  Fu, Yanhun;  Zhang, Xiaozhe 收藏  |  浏览/下载：18/0  |  提交时间：2015/11/17 Cultured cells of Saussurea involucrata  Phenolic acid  Free radical scavenging activity   UNDERSTANDING THE MOLECULAR MECHANISM OF BINDING MODES OF AURORA A INHIBITORS BY LONG TIME SCALE GPU DYNAMICS 期刊论文  OAI收割 journal of theoretical & computational chemistry, 2013, 卷号: 12, 期号: 8, 页码: 1341003 作者:  Fu, Ting;  Wu, Xue;  Xiu, Zhilong;  Wang, Jinguang;  Yin, Liu 收藏  |  浏览/下载：23/0  |  提交时间：2014/09/11 Aurora A  molecular dynamics simulations  MM-PB/GBSA   Variation in One Residue Associated with the Metal Ion-Dependent Adhesion Site Regulates alpha IIb beta 3 Integrin Ligand Binding Affinity 期刊论文  OAI收割 plos one, 2013, 卷号: 8, 期号: 10 作者:  Raborn, Joel;  Fu, Ting;  Wu, Xue;  Xiu, Zhilong;  Li, Guohui 收藏  |  浏览/下载：16/0  |  提交时间：2015/11/09 Binding Free Energy Estimation for Protein-Ligand Complex Based on MM-PBSA with Various Partial Charge Models 期刊论文  OAI收割 current pharmaceutical design, 2013, 卷号: 19, 期号: 12, 页码: 2293-2307 作者:  Fu, Ting;  Jin, Zhong;  Xiu, Zhilong;  Li, Guohui 收藏  |  浏览/下载：13/0  |  提交时间：2015/11/09 Binding free energy  charge model  drug design