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81.
ESR and optical absorption studies have been carried out on Cu2+-doped lithium hydrazinium sulphate single crystals at 303 K. The spin-Hamiltonian parameters evaluated indicate a N2O2 square planar environment for Cu2+ ion in this lattice. The correlation ofESR and crystal structure data leads us to conclude that Cu2+ ion enters the lattice interstitially. Charge compensation is achieved by the release of protons. Using the optical absorption
andESR data, bonding parameters and orbital reduction factors are also evaluated. 相似文献
82.
T. Sumikama M. Ogura Y. Nakashima T. Iwakoshi M. Mihara M. Fukuda K. Matsuta T. Minamisono H. Akai 《Hyperfine Interactions》2004,158(1-4):413-416
We observed the electric quadrupole interaction of 12B implanted in the interstitial site of TiO2 using β-NMR method. The electric field gradients including the direction of the principal axes were determined. The direction agreed
well with the theoretical calculation. 相似文献
83.
We discuss a new concept in lightning location system (LLS). Specitically,it is anoptimum method of lightning signal strength and a parameterization method of the site gaincurve estimation in LLS. Site gain correction curves for all DFs for 1989 were found byusing the data observed in an LLS of three direction finders (DFs) in Beijing region. Theresult shows that the curves, as a function of measured bearing, only include the one- andtwo-cycle sinusoidal components. It also indicates that the larger the site errors which DFhas, the larger the amplitude of the site gain curve. In this LLS, the ranges of site gainare 0.9--1.2, 0.85--1.05, 0.9--1.1 for DF1, DF2 and DF3 respectively. For discussion, we suggested a model for site gains due to dipole radiation. This modelcan be used to reasonably explain the characteristics of structure of site gain curves. 相似文献
84.
介绍一种改进的Oligo诱导DNA定点突变方法,此法制备的含U野生型模板DNA在JM107中的存活率从5%~10%下降至1%~2%;诱变反应终产物转染JM107产生的斑数比原法提高15~20倍,诱导连续4个核苷酸替换产生的突变频率达80%~85%,即使诱导连续12个核苷酸的缺失,也能获得40%~50%的突变频率. 相似文献
85.
Zivkovic D. Štrbac N. Trujić V. Živković Ž. Vuksan M. Živković Z. Milosavljević B. Cocić M. Andricć V. 《Journal of Thermal Analysis and Calorimetry》2004,76(1):227-235
Results of physico-chemical investigations of slag occurrences from site Rgotski Kamen (Timok region, Serbia), obtained by
using chemical analysis, XRD analysis, EDXRF spectroscopy, thermal analysis, mass spectrometry and optical microscopy, are
presented in this paper.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
86.
The structures of Y2Fe17-xCrx are simulated by the ab initio potentials. The site preference of Cr atom in Y2Fe17 is evaluated and the order is determined as 4f, 12j, which is close to the experimental result. Based on the site preference behavior, the calculated parameters and the atom sites of Y-Fe-Cr system are studied. The result corresponds well to observed data. Further, the DOS of the relaxed structures are calculated and the variation in Curie temperature is explained qualitatively by the spin-fluctuation theory. 相似文献
87.
工程场地与城市在空间尺度上相去甚远 ,但工程场地所具备的与环境行为相近的共性 ,使其属性分析可以推广应用到城市建设所面对的整个工程地质环境。从这一意义上说 ,工程场地是整个城市宏观工程地质环境的微观单元 ,众多微观单元的组合构成了环境的宏观总体。为此 ,工程场地的三大属性———特性、适宜性、稳定性 ,可以作为城市工程地质环境分析中分析方法的基础。从工程场地分析推广到城市工程地质环境分析 ,还将有助于保证城市工程地质环境分析的定量化水平。 相似文献
88.
The perovskite transition-metal oxide ABO3 has been extensively studied in various areas in solids. While the B ion determines the electronic properties, e.g., ferroelectricity, ferromagnetism, and superconductivity, the A site has been regarded as a “back-seat player” to change the doping level or the bandwidth. However, in the ordered perovskite oxide AA′3B4O12, the A site order is closely related to the peculiar electronic states. In CaMn3Mn4O12, the unusually small bandwidth justifies to extrapolate the transport data to the high-temperature limit, and in CaCu3Ru4O12, a novel heavy-fermion state is realized through the Cu–O–Ru interaction. 相似文献
89.
90.
Locked by Design: A Conformationally Constrained Transglutaminase Tag Enables Efficient Site‐Specific Conjugation 下载免费PDF全文
Dr. Vanessa Siegmund Dr. Stefan Schmelz Stephan Dickgiesser Jan Beck Aileen Ebenig Heiko Fittler Dr. Holm Frauendorf Dr. Birgit Piater Dr. Ulrich A. K. Betz Dr. Olga Avrutina Dr. Andrea Scrima Prof. Dr. Hans‐Lothar Fuchsbauer Prof. Dr. Harald Kolmar 《Angewandte Chemie (International ed. in English)》2015,54(45):13420-13424
Based on the crystal structure of a natural protein substrate for microbial transglutaminase, an enzyme that catalyzes protein crosslinking, a recognition motif for site‐specific conjugation was rationally designed. Conformationally locked by an intramolecular disulfide bond, this structural mimic of a native conjugation site ensured efficient conjugation of a reporter cargo to the therapeutic monoclonal antibody cetuximab without erosion of its binding properties. 相似文献