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61.
给出了钢管混凝土框架节点的试验结果,并采用有限元法对新型节点模式进行了应力场分析。介绍了该新型节点的设计方案及在实际工程中的应用。 相似文献
62.
本文对汽机房屋盖结构的两种受力体系进行了技术经济比较,阐述了空间网架在我国的应用情况,介绍了平板型网架应用在火力发电厂汽机房屋盖中的可行性及经济性。根据工业厂房建筑中的传力路线,分析了用于汽机房屋盖结构的平板型网架考虑吊车水平刹车力作用时的内力分布特点及其应用,提出了汽机房屋盖结构使用平板型网架的观点 相似文献
63.
DCPO L被称作Σ-core紧的,如果当L赋以Scott拓扑后是一个core紧空间,长期以来,从序结构的角度刻划那些Σ-core紧的DCPO一直是悬而未解的问题。在一定的限制条件下讨论上述问题,并得到了一些结果。 相似文献
64.
方绪华 《福州大学学报(自然科学版)》1998,(5):65-68
讨论全站仪配合PC-E500袖珍计算机使用统一坐标系统进行高等级公路施工测量,重点分析高等级公路施工阶段,控制点、细部点的坐标计算方法和测设方法. 相似文献
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Akihito Sakakibara Maki Itoh Itaru Mita 《Journal of polymer science. Part A, Polymer chemistry》1995,33(8):1293-1303
Aromatic polybenzobisoxazoles, having polydimethylsiloxane side chains (SCPBOs), were prepared using terephthaloyl chloride-terminated polydimethylsiloxane macromonomers and 3,3′-bis(trimethylsiloxy)-4,4′-bis(trimethylsilylamino)biphenyl for the purpose of dispersing rigid-rod molecules in silicone matrices for molecular reinforcement. The degree of polymerization of the side chain was varied from 7.8 to 45.4, and a small amount of (3-butenyloxy)terephthaloyl chloride was copolymerized to give the polymers a functionality that can be linked to the matrices. For all the SCPBOs, the WAXD pattern showed only diffuse reflections, suggesting limited structural regularity, although the polymers were optically anisotropic. No melting transition was observed below the side chain decomposition temperature, 350°C. A polydimethylsiloxane/polybenzobisoxazole composite elastomer was obtained first curing the polysiloxane matrix containing the prepolymer of the SCPBO, followed by in situ thermal ring closure of the prepolymer. Some reinforcement was observed, but the presence of plasticizing effect by the unbound SCPBO was suggested at the same time. © 1995 John Wiley & Sons, Inc. 相似文献
67.
Exact rotamer optimization for protein design 总被引:1,自引:0,他引:1
Computational methods play a central role in the rational design of novel proteins. The present work describes a new hybrid exact rotamer optimization (HERO) method that builds on previous dead-end elimination algorithms to yield dramatic performance enhancements. Measured on experimentally validated physical models, these improvements make it possible to perform previously intractable designs of entire protein core, surface, or boundary regions. Computational demonstrations include a full core design of the variable domains of the light and heavy chains of catalytic antibody 48G7 FAB with 74 residues and 10(128) conformations, a full core/boundary design of the beta1 domain of protein G with 25 residues and 10(53) conformations, and a full surface design of the beta1 domain of protein G with 27 residues and 10(60) conformations. In addition, a full sequence design of the beta1 domain of protein G is used to demonstrate the strong dependence of algorithm performance on the exact form of the potential function and the fidelity of the rotamer library. These results emphasize that search algorithm performance for protein design can only be meaningfully evaluated on physical models that have been subjected to experimental scrutiny. The new algorithm greatly facilitates ongoing efforts to engineer increasingly complex protein features. 相似文献
68.
《Chemistry (Weinheim an der Bergstrasse, Germany)》2006,12(1):324-330
A range of polynorbornenes (PNBs) with fused dipolar pendant groups at C‐5,6 positions was synthesized by ring‐opening metathesis polymerization catalyzed by a ruthenium carbene complex (Grubbs I). Photophysical studies, EFISH measurements, and atomic force microscopy images have been used to investigate the structures and morphology of these polymers. These results suggest that the polymers may adopt rigid rod‐like structures. The presence of the double bonds in PNBs appeared to be indispensable for the rigidity of the polymers. Interaction between unsaturated pendant groups may result in coherent alignment leading to a rod‐like structure. 相似文献
69.
N. P. Bessonova I. A. Volegova Ye. V. Konyukhova E. A. Flexman Yu. K. Godovsky 《Journal of Thermal Analysis and Calorimetry》1996,46(3-4):773-783
Poly(oxymethylene)s with different molecular mass and chemical structure were studied using DSC, dynamic mechanical relaxation, thermomechanical analysis, and thermogravimetry.Molecular mobilities of two types were found in the amorphous phase of poly(oxymethylene). Unconstrained chains of poly(oxymethylene) soften at –70°C and then amorphous chains with different restraints from the crystalline phase are successively activated in a wide temperature interval.Dedicated to Professor Bernhard Wunderlich on the occasion of his 65th birthdayThis work has been supported by DuPont Company 相似文献
70.