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41.
42.
Q. Beaufils A. Crubellier T. Zanon B. Laburthe-Tolra é. Maréchal L. Vernac O. Gorceix 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2010,56(1):99-104
We develop a theoretical model to describe the
radio-frequency (rf) induced coupling of a pair of colliding atoms
to a Feshbach molecule when a magnetic field arbitrarily far from
the Feshbach resonance is modulated in time. We use the dressed atom
picture, and show that the coupling strength in presence of rf is
equal to the Feshbach coupling strength multiplied by the square of
a Bessel function. The argument of this function is equal to the
ratio of the atomic rf Rabi frequency to the rf frequency. We
experimentally demonstrate this law by measuring the rate of
rf-association of molecules using a Feshbach resonance in d wave
collisions between ultra-cold chromium atoms. 相似文献
43.
Fernando Ruiperez Cecile Danilo Florent Real Jean‐Pierre Flament Valerie Vallet Ulf Wahlgren 《ChemInform》2009,40(19):no-no
ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option. 相似文献
44.
An identifying code of a (di)graph G is a dominating subset C of the vertices of G such that all distinct vertices of G have distinct (in)neighbourhoods within C. In this paper, we classify all finite digraphs which only admit their whole vertex set as an identifying code. We also classify all such infinite oriented graphs. Furthermore, by relating this concept to a well-known theorem of Bondy on set systems, we classify the extremal cases for this theorem. 相似文献
45.
Mathilde Pantin Florent Bodinier Jordan Saillour Yassine M. Youssouf Fabien Boeda Morwenna S.M. Pearson-Long Philippe Bertus 《Tetrahedron》2019,75(33):4657-4662
A convenient access to 2-hydroxycyclopentenones was designed from acylcyanohydrins, by using titanacyclopropane complexes as nucleophilic partners and an intramolecular aldol condensation in basic conditions. The development of a one-pot procedure allows a step- and atom-economic process, and the use of Grignard reagents other than ethylmagnesium bromide provided valuable 3,4-disubstituted 2-hydroxycyclopentenones. The utility of the hydroxy group was illustrated by further functionalization of the α-position using palladium-mediated cross-coupling reactions. 相似文献
46.
Beomsue Kim Masahiro Fukuda Jung‐Yeol Lee Dongdong Su Srikanta Sanu Aymeric Silvin Audrey T. T. Khoo Taejoon Kwon Xiao Liu Weijie Chi Xiaogang Liu Sejong Choi Diana S. Y. Wan Sung‐Jin Park Jin‐Soo Kim Florent Ginhoux H. Shawn Je Young‐Tae Chang 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(24):8056-8060
Microglia, the brain‐resident macrophage, are involved in brain development and contribute to the progression of neural disorders. Despite the importance of microglia, imaging of live microglia at a cellular resolution has been limited to transgenic mice. Efforts have therefore been dedicated to developing new methods for microglia detection and imaging. Using a thorough structure–activity relationships study, we developed CDr20, a high‐performance fluorogenic chemical probe that enables the visualization of microglia both in vitro and in vivo. Using a genome‐scale CRISPR‐Cas9 knockout screen, the UDP‐glucuronosyltransferase Ugt1a7c was identified as the target of CDr20. The glucuronidation of CDr20 by Ugt1a7c in microglia produces fluorescence. 相似文献
47.
48.
A Theoretical Study of the Kinetics of the Hydrogen Atom Abstraction Reactions from Cyclopropane by H,O (3P), and Cl (2P3/2) Atoms and OH Radicals 下载免费PDF全文
Florent Louis 《国际化学动力学杂志》2015,47(4):232-245
The rate constants of the H‐abstraction reactions from cyclopropane by H, O (3P), Cl (2P3/2), and OH radicals have been calculated over the temperature range of 250?2500 K using two different levels of theory. Calculations of optimized geometrical parameters and vibrational frequencies are performed using the MP2 method combined with the cc‐pVTZ basis set and the 6–311++G(d,p) basis set. Single‐point energy calculations have been carried out with the highly correlated ab initio coupled cluster method in the space of single, double, and triple (perturbatively) electron excitations CCSD(T) using either the cc‐pVTZ, aug‐cc‐pVTZ, and aug‐cc‐pVQZ basis sets or the 6–311++G(3df,3pd) basis set. The CCSD(T) calculated potential energies have been extrapolated to the complete basis limit (CBS) limit. The Full Configuration Interaction (FCI) energies have been also estimated using the continued‐fraction approximation as proposed by Goodson (J. Chem. Phys., 2002, 116, 6948–6956). Canonical transition‐state theory combined with an Eckart tunneling correction has been used to predict the rate constants as a function of temperature using two kinetic models (direct abstraction or complex mechanism) at two levels of theory (CCSD(T)‐cf/CBS//MP2/cc‐pVTZ and CCSD(T)‐cf/6–311++G(3df,3pd)//MP2/6–311++G(d,p)). The calculated kinetic parameters are in reasonable agreement with their literature counterparts for all reactions. In the light of these trends, the use of the Pople‐style basis sets for studying the reactivity of other systems such as larger cycloalkanes or halogenated cycloalkanes is recommended because the 6–311++G(3df,3pd) basis set is less time consuming than the aug‐cc‐pVQZ basis set. Based on our calculations performed at the CCSD(T)‐cf/CBS//MP2/cc‐pVTZ level of theory, the standard enthalpy of formation at 298 K for the cyclopropyl radical has been reassessed and its value is (290.5 ± 1.6) kJ mol?1. 相似文献
49.
Florent Monie Dr. Bruno Grignard Dr. Jean-Michel Thomassin Dr. Raphael Mereau Dr. Thierry Tassaing Prof. Dr. Christine Jerome Dr. Christophe Detrembleur 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(39):17181-17189
Polyurethane (PU) foams are indisputably daily essential materials found in many applications, notably for comfort (for example, matrasses) or energy saving (for example, thermal insulation). Today, greener routes for their production are intensively searched for to avoid the use of toxic isocyanates. An easily scalable process for the simple construction of self-blown isocyanate-free PU foams by exploiting the organocatalyzed chemo- and regioselective additions of amines and thiols to easily accessible cyclic carbonates is described. These reactions are first validated on model compounds and rationalized by DFT calculations. Various foams are then prepared and characterized in terms of morphology and mechanical properties, and the scope of the process is illustrated by modulating the composition of the reactive formulation. With impressive diversity and accessibility of the main components of the formulations, this new robust and solvent-free process could open avenues for construction of more sustainable PU foams, and offers the first realistic alternative to the traditional isocyanate route. 相似文献
50.
Manon Réau Florent Langenfeld Jean-François Zagury Matthieu Montes 《Journal of computer-aided molecular design》2018,32(1):231-238
The Drug Design Data Resource (D3R) Grand Challenges are blind contests organized to assess the state-of-the-art methods accuracy in predicting binding modes and relative binding free energies of experimentally validated ligands for a given target. The second stage of the D3R Grand Challenge 2 (GC2) was focused on ranking 102 compounds according to their predicted affinity for Farnesoid X Receptor. In this task, our workflow was ranked 5th out of the 77 submissions in the structure-based category. Our strategy consisted in (1) a combination of molecular docking using AutoDock 4.2 and manual edition of available structures for binding poses generation using SeeSAR, (2) the use of HYDE scoring for pose selection, and (3) a hierarchical ranking using HYDE and MM/GBSA. In this report, we detail our pose generation and ligands ranking protocols and provide guidelines to be used in a prospective computer aided drug design program. 相似文献