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101.
Pervin Deveci Bilge Taner Safaa Hashım Mohammed Albayatı 《Journal of inclusion phenomena and macrocyclic chemistry》2017,88(1-2):15-26
This study investigated inclusion formation and the physicochemical properties of naringin/cyclodextrin through a combined computational and experimental approach. Molecular dynamics simulations were applied to investigate the thermodynamics and geometry of naringin/cyclodextrin cavity docking. The complexes were investigated by UV, FT-IR, DSC, XRD, SEM, 2D-NOSEY and 1H-NMR analyses. Clearly visible protons belonging to naringin and chemical shift displacements of the H3 and H5 protons in cyclodextrin were anticipated in the formation of an inclusion complex. Naringin solubility increased linearly with increasing cyclodextrin concentration (displaying an AL profile). The simulations indicated that the phenyl group of naringin was located deep within the cyclodextrin cavity, while the glycoside group of naringin was on the plane of the wider rim of cyclodextrin. The simulation and molecular modeling results indicate that (2-hydroxypropyl)-β-cyclodextrin (HP-β-CD) provided the more stable inclusion complex. This result was also in good concordance with the stability constants that had been determined by the phase solubility method. The consistency of the computational and experimental results indicates their reliability. 相似文献
102.
A. Martınez Torres K. P. Khemchandani E. Oset 《The European Physical Journal A - Hadrons and Nuclei》2008,35(3):295-297
We discuss the dynamical generation of some low-lying 1/2+ Σ 's and Λ 's in two-meson one-baryon systems. These systems have been constructed by adding a pion in the S -wave to the ˉN pair and its coupled channels, where the 1/2- Λ(1405) -resonance gets dynamically generated. We solve Faddeev equations in the coupled-channel approach to calculate the
T -matrix for these systems as a function of the total energy and the invariant mass of one of the meson-baryon pairs. This
squared T -matrix shows peaks at the energies very close to the masses of the strangeness -1 , 1/2+ resonances listed in the particle data book. 相似文献
103.
O. Çakır İ. T. Çakır H. Duran Yıldız R. Mehdiyev 《The European Physical Journal C - Particles and Fields》2008,56(4):537-543
We study the single production of fourth-family quarks through the process pp→Q′jX at the Large Hadron Collider (LHC). We have calculated the decay widths and branching ratios of the fourth-family quarks
(b′ and t′) in the mass range 300–800 GeV. The cross sections for the signal and background processes have been calculated in a Monte
Carlo framework. It is shown that the LHC can discover single t′ and b′ quarks if the CKM matrix elements |V
t′q
|,|V
qb′|≳0.01. 相似文献
104.
C. Garcıa-Recio J. Nieves L. L. Salcedo 《The European Physical Journal A - Hadrons and Nuclei》2007,31(4):540-542
Starting from a consistent SU(6) extension of the Weinberg-Tomozawa (WT) meson-baryon chiral Lagrangian ( Phys. Rev. D 74, 034025 (2006)), we study the s-wave meson-baryon resonances in the strangeness S = - 3 and negative-parity sectors. Those resonances are generated by solving the Bethe-Salpeter equation with the WT interaction
used as kernel. The considered mesons are those of the 35-SU(6)-plet, which includes the pseudoscalar (PS) octet of pions and the vector (V) nonet of the rho-meson. For baryons we consider
the 56-SU(6)-plet, made of the 1/2+ octet of the nucleon and the 3/2+ decuplet of the Delta. Quantum numbers I(J
P) = 0(3/2-) are suggested for the experimental resonances Ω
*(2250)- and Ω
*(2380)-. Among other, resonances with I = 1 are found, which minimal quark content is sssˉl', being s the strange quark and l, l' any of the the light up or down quarks. A clear signal for such a pentaquark would be a baryonic resonance with strangeness -3 and electric charge -2 or
0, in proton charge units. We suggest looking for K
-
Ξ
- resonances with masses around 2100 and 2240MeV in the sector 1(1/2-), and for π
±
Ω
- and K
-
Ξ
*- resonances with masses around 2260MeV in the sector 1(3/2-). 相似文献
105.
B. Saghai J. -C. David B. Juliá-Dıaz T. -S. H. Lee 《The European Physical Journal A - Hadrons and Nuclei》2007,31(4):512-514
Differential cross-section and single polarization observables in the process γp→K
+
Λ are investigated within a constituent-quark model and a dynamical coupled-channel formalism. The effects of two new nucleon
resonances and of the K
*(892)- and K1(1270)-exchanges are briefly presented. 相似文献
106.
R. Álvarez-Rodrıguez E. Garrido A. S. Jensen D. V. Fedorov H. O. U. Fynbo 《The European Physical Journal A - Hadrons and Nuclei》2007,31(3):303-317
The hyperspherical adiabatic expansion is combined with complex scaling and used to calculate low-lying nuclear resonances
of 12C in the 3α model. We use Ali-Bodmer potentials and compare results for other potentials α-α with similar 8Be properties. A three-body potential is used to adjust the 12C resonance positions to desired values extending the applicability of the method to many-body systems decaying into three
α-particles. For natural choices of three-body potentials we find 14 resonances below the proton separation threshold, i.e. two 0+, three 2+, two 4+, one of each of 1±, 2-, 3±, 4-, and 6+. The partial-wave decomposition of each resonance is calculated as a function of the hyperradius. Strong variation is found
from small to large distance. The connection to previous experimental and theoretical results is discussed and agreements
as well as disagreements are emphasized. 相似文献
107.
T.M. Aliev M. Savcı B.B. Şirvanlı 《The European Physical Journal C - Particles and Fields》2007,52(2):375-382
Double-lepton polarization asymmetries in Λb→Λℓ+ℓ- decay are calculated in the universal extra dimension (UED) model. It is found that numerous double-lepton polarization asymmetries
are very sensitive to the UED model and therefore can be a very useful tool for establishing new physics predicted by the
UED model.
PACS 12.60.-i; 13.30.-a; 14.20.Mr 相似文献
108.
The vibrational dynamics of protein folding is analyzed in the framework of Tsallis statistics. We employ exact expressions
for classical harmonic oscillators by considering the unnormalized constraints. As q→1, we show that these approximations agree with the result of Gaussian network model. 相似文献
109.
The interactive two-state model of cell membrane ion channels in an electric field is formulated on the Bethe lattice by means
of the exact recursion relations. The probability of channel opening or maximum fractions of open potassium and sodium channels
are obtained by solving a non-linear algebraic equation. Using known parameters for the conventional mean-field theory the
model gives a good agreement with the experiment both at low and high trans-membrane potential values. For intermediate voltages,
the numerical results imply that collective effects are introduced by trans-membrane voltage. 相似文献
110.
Sevil Söyleyici Gülbanu Koyundereli Çılgı 《Journal of Thermal Analysis and Calorimetry》2014,118(2):705-709
Thermal behavior and UV–Vis absorption properties of 2,5-bis(2-hydroxyphenyl)thiazolo[5,4-d]thiazole were investigated in the present study. It was found that decomposition occurs in two stages which correspond to removal of both phenolic rings and degradation of remaining core structure, respectively. After the characterization of decomposition stages, apparent activation energy values of each stage were calculated using model-free isoconversional methods (FWO and KAS). Apparent activation energies of decomposition stages are determined by both methods. Their averages are calculated as 98.232 and 123.253 kJ mol?1 in consecutive order. UV–Vis absorption properties of this compound have been determined with using different solvents. 相似文献