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711.
Alexander JP Berkelman K Cassel DG Duboscq JE Ehrlich R Fields L Gibbons L Gray R Gray SW Hartill DL Heltsley BK Hertz D Jones CD Kandaswamy J Kreinick DL Kuznetsov VE Mahlke-Krüger H Mohapatra D Onyisi PU Patterson JR Peterson D Riley D Ryd A Sadoff AJ Shi X Stroiney S Sun WM Wilksen T Athar SB Patel R Yelton J Rubin P Eisenstein BI Karliner I Mehrabyan S Lowrey N Selen M White EJ Wiss J Mitchell RE Shepherd MR Besson D Pedlar TK Cronin-Hennessy D Gao KY Hietala J Kubota Y Klein T Lang BW 《Physical review letters》2008,100(16):161804
The branching fractions of D(s)(+/-) meson decays serve to normalize many measurements of processes involving charm quarks. Using 298 pb(-1) of e(+)e(-) collisions recorded at a center of mass energy of 4.17 GeV, we determine absolute branching fractions for eight D(s)(+/-) decays with a double tag technique. In particular we determine the branching fraction B(D(s)(+)-->K(-)K(+}pi(+))=(5.50+/-0.23+/-0.16)%, where the uncertainties are statistical and systematic, respectively. We also provide partial branching fractions for kinematic subsets of the K(-)K(+)pi(+) decay mode. 相似文献
712.
Cronin-Hennessy D Gao KY Gong DT Hietala J Kubota Y Klein T Lang BW Poling R Scott AW Smith A Zweber P Dobbs S Metreveli Z Seth KK Tomaradze A Ernst J Severini H Dytman SA Love W Savinov V Aquines O Li Z Lopez A Mehrabyan S Mendez H Ramirez J Huang GS Miller DH Pavlunin V Sanghi B Shipsey IP Xin B Adams GS Anderson M Cummings JP Danko I Napolitano J He Q Insler J Muramatsu H Park CS Thorndike EH Yang F Coan TE Gao YS Liu F Artuso M Blusk S Butt J Li J Menaa N Mountain R Nisar S 《Physical review letters》2008,100(25):251802
By using 1.8x10{6} DDpairs, we have measured B(D{0}-->pi{-}e{+}nu{e})=0.299(11)(9)%, B(D{+}-->pi{0}e{+}nu{e})=0.373(22)(13)%, B(D{0}-->K{-}e{+}nu{e})=3.56(3)(9)%, and B(D{+}-->K{0}e{+}nu{e})=8.53(13)(23)% and have studied the q;{2} dependence of the form factors. By combining our results with recent lattice calculations, we obtain |V{cd}|=0.217(9)(4)(23) and |V{cs}|=1.015(10)(11)(106). 相似文献
713.
Dobbs S Metreveli Z Seth KK Tomaradze A Libby J Powell A Wilkinson G Ecklund KM Love W Savinov V Lopez A Mendez H Ramirez J Ge JY Miller DH Shipsey IP Xin B Adams GS Anderson M Cummings JP Danko I Hu D Moziak B Napolitano J He Q Insler J Muramatsu H Park CS Thorndike EH Yang F Artuso M Blusk S Khalil S Li J Mountain R Nisar S Randrianarivony K Sultana N Skwarnicki T Stone S Wang JC Zhang LM Bonvicini G Cinabro D Dubrovin M Lincoln A Naik P Rademacker J Asner DM Edwards KW Reed J Briere RA 《Physical review letters》2008,101(18):182003
A precision measurement of the mass of the h_{c}(1P1) state of charmonium has been made using a sample of 24.5x10;{6} psi(2S) events produced in e;{+}e;{-} annihilation at the Cornell Electron Storage Ring (CESR). The reaction used was psi(2S)-->pi;{0}h_{c}, pi;{0}-->gammagamma, h_{c}-->gammaeta_{c}, and the reaction products were detected in the CLEO-c detector. Data have been analyzed both for the inclusive reaction and for the exclusive reactions in which eta_{c} decays are reconstructed in 15 hadronic decay channels. Consistent results are obtained in the two analyses. The averaged results of the present measurements are M(h_{c})=3525.28+/-0.19(stat.)+/-0.12(syst.) MeV, and B(psi(2S)-->pi;{0}h_{c})xB(h_{c}-->gammaeta_{c})=(4.19+/-0.32+/-0.45)x10;{-4}. Using the ;{3}P_{J} centroid mass, DeltaM_{hf}(1P) identical withM(chi_{cJ})-M(h_{c})=+0.02+/-0.19+/-0.13 MeV. 相似文献
714.
Biomechanical systems share many properties with mechanically engineered systems, and researchers have successfully employed mechanical engineering simulation software to investigate the mechanical behavior of diverse biological mechanisms, ranging from biomolecules to human joints. Unlike their man-made counterparts, however, biomechanisms rarely exhibit the simple, uncoupled, pure-axial motion that is engineered into mechanical joints such as sliders, pins, and ball-and-socket joints. Current mechanical modeling software based on internal-coordinate multibody dynamics can formulate engineered joints directly in minimal coordinates, but requires additional coordinates restricted by constraints to model more complex motions. This approach can be inefficient, inaccurate, and difficult for biomechanists to customize. Since complex motion is the rule rather than the exception in biomechanisms, the benefits of minimal coordinate modeling are not fully realized in biomedical research. Here we introduce a practical implementation for empirically-defined internal-coordinate joints, which we call “mobilizers.” A mobilizer encapsulates the observations, measurement frame, and modeling requirements into a hinge specification of the permissible-motion manifold for a minimal set of internal coordinates. Mobilizers support nonlinear mappings that are mathematically equivalent to constraint manifolds but have the advantages of fewer coordinates, no constraints, and exact representation of the biomechanical motion-space—the benefits long enjoyed for internal-coordinate models of mechanical joints. Hinge matrices within the mobilizer are easily specified by user-supplied functions, and provide a direct means of mapping permissible motion derived from empirical data. We present computational results showing substantial performance and accuracy gains for mobilizers versus equivalent joints implemented with constraints. Examples of mobilizers for joints from human biomechanics and molecular dynamics are given. All methods and examples were implemented in Simbody?—an open source multibody-dynamics solver available at https://Simtk.org. 相似文献
715.
We initiate the study of exotic Higgs decays to long-lived particles(LLPs) at proposed future lepton colliders, focusing on scenarios with displaced hadronic final states. Our analysis entails a realistic tracker-based search strategy involving the reconstruction of displaced secondary vertices and the imposition of selection cuts appropriate for eliminating the largest irreducible backgrounds. The projected sensitivity is broadly competitive with that of the LHC and potentially superior at lower LLP masses. In addition to forecasting branching ratio limits, which may be freely interpreted in a variety of model frameworks, we interpret our results in the parameter space of a Higgs portal Hidden Valley and various incarnations of neutral naturalness, illustrating the complementarity between direct searches for LLPs and precision Higgs coupling measurements at future lepton colliders. 相似文献
716.
717.
Snyder JR Hall A Ni-Komatsu L Khersonsky SM Chang YT Orlow SJ 《Chemistry & biology》2005,12(4):477-484
Bioactive compounds can be used to selectively modulate gene function. We utilized a chemical genetic approach to dissect the mammalian pigmentation pathway and identify protein regulators. We screened a tagged library of 1170 small molecules in a cell-based assay and discovered a class of pigment-enhancing chemicals. From this class we characterized the small molecule melanogenin. Using melanogenin bound to an affinity matrix and amino acid sequencing, we identified the mitochondrial protein, prohibitin, as an intracellular binding target. Studies employing siRNA demonstrate that prohibitin is required for melanogenin to exert its propigmentary effects and reveal an unsuspected functional role for this protein in melanin induction. This represents a mechanism by which propigmentary signals are transduced and ultimately provides a potential target for the treatment of pigmentary disorders. 相似文献
718.
Chakrabarty D Chakraborty A Seth D Hazra P Sarkar N 《The Journal of chemical physics》2005,122(18):184516
The effect of alkyl chain length and size of the headgroups of the surfactant on the solvation dynamics and rotational relaxation of Coumarin 480 (C-480) has been investigated using dynamic Stokes' shift of C-480 in different types of alkyltrimethylammonium bromide micelles and mixed micelles. The rotational relaxation time increases with increase in alkyl chain length of the surfactant. The increase in the number of alkyl chains of the surfactant leads to the more close packed micelles, hence the microviscosity of the micelles increases and consequently rotational relaxation time increases. Solvation time also increases due to the increase in number of alkyl chains of the surfactant. The change in solvation and rotational relaxation time is more prominent in micelles compared to mixed micelles. The solvation and rotational relaxation time also increase with the increase in size of the headgroup of the surfactant. 相似文献
719.
Lloyd S 《Physical review letters》2002,88(23):237901
All physical systems register and process information. The laws of physics determine the amount of information that a physical system can register (number of bits) and the number of elementary logic operations that a system can perform (number of ops). The Universe is a physical system. The amount of information that the Universe can register and the number of elementary operations that it can have performed over its history are calculated. The Universe can have performed 10(120) ops on 10(90) bits ( 10(120) bits including gravitational degrees of freedom). 相似文献
720.
Subfemtosecond timing jitter between two independent, actively synchronized, mode-locked lasers 总被引:1,自引:0,他引:1
Shelton RK Foreman SM Ma LS Hall JL Kapteyn HC Murnane MM Notcutt M Ye J 《Optics letters》2002,27(5):312-314
With the implementation of a fast-bandwidth servo, along with improved laser construction and associated better passive stability, we have achieved subfemtosecond relative timing jitter between two independent, actively synchronized, mode-locked Ti:sapphire lasers. Timing jitter of 0.58 fs is obtained with a 160-Hz observation bandwidth over several seconds. Within a 2-MHz observation bandwidth, the timing jitter is 1.75 fs. Excellent repeatability and rapid speed in setting an arbitrary time delay between two pulses are also demonstrated. 相似文献