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Knowledge and understanding of the stability profile of a drug is important as it affects its safety and efficacy. In the present work, besifloxacin, a new, fourth‐generation fluoroquinolone antibiotic, was subjected to different forced‐degradation conditions as per International Conference on Harmonization (ICH) guidelines such as hydrolysis (acid, base and neutral), oxidation, thermal and photolysis. The drug degraded under acidic, basic, oxidative and photolytic conditions while it was found to be stable under dry heat and neutral hydrolytic conditions. In total, five degradation products (DPs) were formed under different conditions—DP1 and DP2 (photolysis), DP3 (oxidation), DP4 (acidic), DP3 and DP5 (basic). The chromatographic separation of besifloxacin and its degradation products was achieved on a Sunfire C18 (250 mm × 4.6 mm, 5 μm) column with 0.1% aqueous formic acid–acetonitrile as a mobile phase. The gradient RP‐HPLC method was developed and validated as per ICH guidelines. The degradation products were characterized with the help of LC–ESI–QTOF mass spectrometric studies and the most likely degradation pathway of the drug was proposed. In silico toxicity assessment of the drug and its degradation products was carried out, which indicated that DP3 and DP4 carry a mutagenicity alert. 相似文献
3.
GPU‐accelerated direct numerical simulations of decaying compressible turbulence employing a GKM‐based solver 下载免费PDF全文
Gas Kinetic Method‐based flow solvers have become popular in recent years owing to their robustness in simulating high Mach number compressible flows. We evaluate the performance of the newly developed analytical gas kinetic method (AGKM) by Xuan et al. in performing direct numerical simulation of canonical compressible turbulent flow on graphical processing unit (GPU)s. We find that for a range of turbulent Mach numbers, AGKM results shows excellent agreement with high order accurate results obtained with traditional Navier–Stokes solvers in terms of key turbulence statistics. Further, AGKM is found to be more efficient as compared with the traditional gas kinetic method for GPU implementation. We present a brief overview of the optimizations performed on NVIDIA K20 GPU and show that GPU optimizations boost the speedup up‐to 40x as compared with single core CPU computations. Hence, AGKM can be used as an efficient method for performing fast and accurate direct numerical simulations of compressible turbulent flows on simple GPU‐based workstations. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
4.
Total Synthesis of the 7,10‐Epimer of the Proposed Structure of Amphidinolide N,Part II: Synthesis of C17–C29 Subunit and Completion of the Synthesis 下载免费PDF全文
Dr. Koji Ochiai Dr. Sankar Kuppusamy Yusuke Yasui Kenji Harada Dr. Nishant R. Gupta Dr. Yohei Takahashi Prof. Dr. Takaaki Kubota Prof. Dr. Jun'ichi Kobayashi Prof. Dr. Yujiro Hayashi 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(10):3287-3291
The total synthesis of 7,10‐epimer of the proposed structure of amphidinolide N was accomplished. The requisite chiral C17–C29 subunit was assembled stereoselectively via Keck allylation, Shi epoxidation, diastereoselective 1,3‐reduction, and a later oxidative synthesis of the THF framework. The C1–C13 and C17–C29 subunits were successfully coupled using a Enders RAMP “linchpin” as the C14–C16 three carbon unit, thereby controlling the chirality at C14 and C16. The labile allyl epoxy moiety was successfully constructed by Grieco–Nishizawa olefination at a final stage of the synthesis. 相似文献
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A surface plasma wave (SPW) over bismuth-vacuum interface has a signature of mass anisotropy of free electrons. For SPW propagation
along the trigonal axis there is no birefringence. The frequency cutoff of SPW
lies in the far infrared region and can be accessed using free electron laser. The damping rate of waves at low temperatures
is low. The surface plasma wave may be excited by an electron beam of current ∼100 mA propagating parallel to the interface
in its close proximity. 相似文献
8.
The quantum group GL
p,q(2) is known to be related to the Jordanian GLh,h(2) via a contraction procedure. It can also be realised using the generators of the Hopf algebra G
r,s. We contract the G
r,s quantum group to obtain its Jordanian analogue G
m,k, which provides a realisation of GLh,h(2) in a manner similar to the q-deformed case. 相似文献
9.
Nishant N. Patel K. B. Joshi 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,59(1):19-23
Using empirical pseudopotential method Γ-L crossover is found for
the Ga0.74Al0.26Sb. The conduction band minimum is observed to
switch at the (0.87, 0, 0) point for Ga0.51Al0.49Sb which shifts to
the X point for Ga0.21Al0.79Sb and remains at X leading finally to
indirect band gap in AlSb. Band structure calculations for a large number of
alloys are performed and bowing parameters bX and bL are proposed
for the EX and EL respectively. Our findings may serve as
directive to select the materials in a range of composition to examine the
bowing parameters and thereby effective mass experimentally for the
GaxAl1-xSb alloys. 相似文献
10.
The Er3+ -Yb3+ codoped in Li2O content tungsten -tellurite (TWL) transparent glasses are synthesized and measured the absorption, Raman and upconversion
luminescence (UPL) spectra. At room temperature intense green emission peak at 560 nm ( 4S3/2→4I15/2) and red emission peak at 670 nm ( 4F9/2→4I15/2) of Er3+ observed even at minimum 86 mW pumping power of infrared 980 nm excitation. For structure of the TWL glass, Raman spectrum
result revealed that an important role of WO3 in the formation of glass network linkage with Li2O. Under this influence estimated lifetime of the 4I11/2 of Er3+ was 1.89 μs and due to lower phonon energy of the glass produce strong upconversion signal. The effect of Er2O3 concentration on emission intensity result indicated that green emission intensity initially increase in compare to red emission.
Under the 980 nm pump power variation measured the relatively increases the red emission to the green emission intensity and
analyze the possible upconversion mechanism and process. 相似文献