全文获取类型
收费全文 | 5371篇 |
免费 | 244篇 |
国内免费 | 12篇 |
专业分类
化学 | 3524篇 |
晶体学 | 146篇 |
力学 | 150篇 |
数学 | 645篇 |
物理学 | 1162篇 |
出版年
2023年 | 37篇 |
2022年 | 64篇 |
2021年 | 80篇 |
2020年 | 86篇 |
2019年 | 95篇 |
2018年 | 101篇 |
2017年 | 100篇 |
2016年 | 191篇 |
2015年 | 149篇 |
2014年 | 204篇 |
2013年 | 436篇 |
2012年 | 343篇 |
2011年 | 358篇 |
2010年 | 241篇 |
2009年 | 228篇 |
2008年 | 278篇 |
2007年 | 242篇 |
2006年 | 188篇 |
2005年 | 233篇 |
2004年 | 175篇 |
2003年 | 169篇 |
2002年 | 156篇 |
2001年 | 57篇 |
2000年 | 53篇 |
1999年 | 49篇 |
1998年 | 44篇 |
1997年 | 50篇 |
1996年 | 53篇 |
1995年 | 41篇 |
1994年 | 37篇 |
1993年 | 55篇 |
1992年 | 45篇 |
1991年 | 48篇 |
1990年 | 42篇 |
1989年 | 55篇 |
1988年 | 44篇 |
1987年 | 39篇 |
1986年 | 47篇 |
1985年 | 44篇 |
1984年 | 59篇 |
1983年 | 39篇 |
1982年 | 42篇 |
1981年 | 46篇 |
1980年 | 45篇 |
1979年 | 40篇 |
1978年 | 34篇 |
1977年 | 57篇 |
1976年 | 28篇 |
1975年 | 37篇 |
1974年 | 33篇 |
排序方式: 共有5627条查询结果,搜索用时 312 毫秒
1.
Bazarra Noelia Castejón Alberto Fernández José R. Quintanilla Ramón 《Meccanica》2021,56(12):3025-3037
Meccanica - In this work we study, from the numerical point of view, a one-dimensional thermoelastic problem where the thermal law is of type III. Quasi-static microvoids are also assumed within... 相似文献
2.
Nonlinear Dynamics - In this article, the authors simulate and study dark and bright soliton solutions of 1D and 2D regularized long wave (RLW) models. The RLW model occurred in various fields such... 相似文献
3.
Self‐Assembly and Gelation of Poly(aryl ether) Dendrons Containing Hydrazide Units: Factors Controlling the Formation of Helical Structures 下载免费PDF全文
Partha Malakar Prof. Dr. Edamana Prasad 《Chemistry (Weinheim an der Bergstrasse, Germany)》2015,21(13):5093-5100
Self‐assembly of AB2 and AB3 type low molecular weight poly(aryl ether) dendrons that contain hydrazide units were used to investigate mechanistic aspects of helical structure formation during self‐assembly. The results suggest that there are three important aspects that control helical structure formation in such systems with acyl hydrazide/hydrazone linkage: i) J‐type aggregation, ii) the hydrogen‐bond donor/acceptor ability of the solvent, and iii) the dielectric constant of the solvent. The monomer units self‐assemble to form dimer structures through hydrogen‐bonding and further assembly of the hydrogen‐bonded dimers leads to macroscopic chirality in the present case. Dimer formation was confirmed by NMR spectroscopy and by mass spectrometry. The self‐assembly in the system was driven by hydrogen‐bonding and π–π stacking interactions. The morphology of the aggregates formed was examined by scanning electron microscopy, and the analysis suggests that aprotic solvent systems facilitate helical fibre formation, whereas introduction of protic solvents results in the formation of flat ribbons. This detailed mechanistic study suggests that the self‐assembly follows a nucleation–elongation model to form helical structures, rather than the isodesmic model. 相似文献
4.
Seema Prasad 《Molecular Crystals and Liquid Crystals》2018,665(1):52-63
Molecular structure and vibrational spectroscopic studies of higher homologous series nematogenic p-n-alkylbenzoic acids (nBAC) that have 6 (6BAC) and 7 (7BAC) carbon atoms in the alkyl chain have been investigated using the Density Functional Becke3-Lee-Yang-Parr (B3LYP) level with the basis set 6-31++G (d.p) and Hartree Fock (HF) with the same basis set. The observed vibrational spectra has been resolved and assigned in detail for comparision with both the molecules. These results indicate that DFT and HF values are slightly different at both the levels. A comparision of chemical reactivity such as HOMO (EH), LUMO (EL) energies, energy gap (Eg), ionization energy (I), electron affinity (A), electro negativity (χ), chemical hardness (η), electronic chemical potential (μ), electrophilicity index (ω), and softness (S) has been made. It has been observed that the decrement has occurred in the energy band gap value of isolated molecule with increment in alkyl chain length. This provides valuable information regarding enhancing the stability of liquid crystal materials by maintaining the conductivity. 相似文献
5.
6.
Harsha K. Tripathy Nair S.V. Manju Sreekanth Dittakavi Ram Murthi Bestha Ramesh Mullangi 《Biomedical chromatography : BMC》2020,34(12):e4953
Larotrectinib is a first-generation tropomyosin kinase inhibitor, approved for the treatment of solid tumors. In this paper, we present a validated dried blood spot (DBS) method for the quantitation of larotrectinib from mouse blood using HPLC–MS/MS, which was operated under multiple reaction monitoring mode. To the DBS disc cards, acidified methanol enriched with internal standard (IS; enasidenib) was added and extracted using tert-butyl methyl ether as an extraction solvent with sonication. Chromatographic separation of larotrectinib and the IS was achieved on an Atlantis dC18 column using 10 mm ammonium formate–acetonitrile (30:70, v/v) delivered at a flow-rate of 0.80 ml/min. Under these optimized conditions, the retention times of larotrectinib and the IS were ~0.93 and 1.37 min, respectively. The total run time was 2.50 min. Larotrectinib and the IS were analyzed using positive ion scan mode and parent–daughter mass to charge ion (m/z) transitions of 429.1 → 342.1 and 474.1 → 267.1, respectively, were used for the quantitation. The calibration range was 1.06–5,080 ng/ml. No matrix effect or carryover was observed. Hematocrit did not influence DBS larotrectinib concentrations. All of the validation parameters met the acceptance criteria. The applicability of the validated method was shown in a mouse pharmacokinetic study. 相似文献
7.
K. Batra V. Prasad M. Mohan 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2002,20(2):191-198
The scattering of heavy ion with a multilevel Rydberg atom in the presence of an electromagnetic field is studied. The interaction
of Rydberg atom and the e.m field is explored using non-perturbative quasi-energy technique. Although the results are presented
for selected excitations but in actual calculations we have included many levels of the atom. The effect of various parameters
are shown on collisional excitation process. As an illustration detailed calculations are performed for the inelastic proton-Na
Rydberg atom collision accompanied by the transfer of photons and the effects of dressing due to the field are considered.
The emphasis of the present work is on collision induced transitions especially the case that involves change of orbital as
well as principal quantum number.
Received 26 December 2001 / Received in final form 8 April 2002 Published online 19 July 2002 相似文献
8.
Songxin Tan Ram M. Narayanan Sunil K. Shetty 《International Journal of Infrared and Millimeter Waves》2005,26(8):1175-1194
There is growing interest in the use of lidar for remote sensing of vegetation owing to the emergence of reliable and rugged lasers and highly sensitive detectors. Lidar remote sensing has a distinct advantage over conventional techniques in vegetation remote sensing due to its capability for three-dimensional characterization of vegetative targets. The Multiwavelength Airborne Polarimetric Lidar (MAPL) system was developed primarily for vegetation remote sensing applications from an airborne platform of up to 1,000 -m altitude. The lidar system has full waveform capture and polarimetric measurement capability at two wavelengths in the near-infrared (1064 nm) and the green (532 nm) spectral regions. This study presents preliminary ground-based lidar reflectance measurements on a variety of deciduous and coniferous trees under fully foliated conditions with a view towards tree species discrimination. Variations in the reflectance characteristics of selected deciduous trees under unfoliated and fully foliated conditions were also investigated. Our study reveals distinct differences in the reflectance characteristics of various trees. 相似文献
9.
Beeranahally H Doreswamy Madegowda Mahendra Hirihally C Devarajegowda Venkatesh B Devaru Sridhar M Anandalwar Javaregowda S Prasad 《Analytical sciences》2004,20(2):407-408
The title compound was extracted from a natural product and its structure was characterized by an X-ray diffraction method. It crystallizes in the tetragonal space group P41 with cell parameters a = 15.832(10)A, c = 11.622(10)A, Z = 4; the final residual factor is R1 = 0.0769. The structure has both intra and intermolecular hydrogen bonds. 相似文献
10.
P Rabindra Reddy P R Prasad Reddy M Harilatha Reddy 《Journal of Chemical Sciences》1987,99(5-6):297-303
Studies on interaction of La(III), Pr(III), Nd(III), Sm(III), Gd(III), Dy(III) and Er(III) with inosine and xanthosine in
a 1:1 ratio have been carried out by potentiometric equilibrium measurements at 35±0·1°C and 0·1 M (KNO3) ionic strength. Investigations were also made for the interaction of these metal ions and nucleosides with the biologically
important secondary ligands glycine and histidine. These investigations were undertaken with a view to assess the influence
of charge on the structure and stability of 1:1 metal-inosine/xanthosine systems.
DBT/India overseas Fellow at Harvard University (1986–88). 相似文献