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Ab-interno scleral suture loop fixation with cow-hitch knot in posterior chamber intraocular lens decentration
Ab-initio study of ReCN in the bulk and as a new two dimensional material
Ab-initio surface hopping and multiphoton ionisation study of the photodissociation dynamics of CS2
Ab-initio calculations of elastic constants and thermodynamic properties of LuAuPb and YAuPb half-heusler compounds
Ab-initio calculations on half-Heusler NiXSn (X = Zr, Hf) compounds: electronic and optical properties under pressure
Ab-initio quantum transport simulation of self-heating in single-layer 2-D materials
Ab-initio study of structural, elastic, thermal, electronic and magnetic properties of quaternary Heusler alloys CoMnCrZ (Z = Al, As, Si, Ge)
Ab-initio phasing using nanocrystal shape transforms with incomplete unit cells
Ab-initio complex molecular potential energy surfaces by the back-rotation transformation method
Ab-initio description of the magnetic shape anisotropy due to the Breit interaction
Ab-initio modeling of metastable precipitation processes in aluminum 7xxx alloys
Ab-initio design of nanophotonic waveguides for tunable, bidirectional optical forces
Ab-initio study of Sr-doping effects on nitric oxide adsorption on the LaO (001) surface of LaFeO3
Ab-initio assessment of conventional standard-state thermodynamic properties of geochemically relevant gaseous and aqueous species
Ab-initio local density approximation description of the electronic properties of zinc blende cadmium sulfide (zb-CdS)
Ab-initio Structure Determination of the New Ion Conductor K2Al2O3F2 from Powder Diffraction Data
Ab-initio calculations for a realistic sensor: A study of CO sensors based on nitrogen-rich carbon nanotubes
Ab-initio crystal structure analysis and refinement approaches of oligo p-benzamides based on electron diffraction data
Ab-initio crystal structure prediction. A case study: NaBH4 (vol 184, pg 1622, 2011)
Ab-initio studies of the adsorption of a B ad-atom on GaN surfaces
Ab-initio study of the optical properties of the Li-intercalated graphene and MoS2
Ab-initio design of 3D carbyne-based material
Ab-initio study of surface oxide formation in Pt(111) electrocatalyst under influences of O-2-containing intermediates of oxygen reduction reaction
Ab-initio study of hydrogen mobility in the vicinity of MgH2-Mg interface: The role of Ti and TiO2
Ab-initio study of electronic and elastic properties of Mg(BH4)(NH2) complex hydride
Ab-initio study of superconducting state in intercalated MoSe2 and WSe2 bilayers
Ab-initio study of structural and electronic properties of WS2/h-BN van der Waals heterostructure
Ab-initio analysis of stability of omega-phase in Ti, Zr and Hf under high pressure
Ab-initio study of magnetism behavior in TiO2 semiconductor with structural defects
Ab-initio calculation and experimental observation of room temperature ferromagnetism in 50 keV nitrogen implanted rutile TiO2
Ab-initio studies of the electronic and optical properties of Al2O3:Ti3+ laser crystals
Ab-initio investigation of structure and mechanical properties of PtAlTM ternary alloy
Ab-initio calculations of structural, phonon and thermal properties of AlxGa1-xAs alloy
Ab-initio study of electronic, magnetic and thermoelectric behaviors of LiV2O4 and LiCr2O4 using modified Becke-Johson (mBJ) potential
Ab-initio study of (Ga,Cr) N and (Ga,Mn) N DMSs: under hydrostatic pressure
Ab-initio investigations on physisorption of alkaline earth metal atoms on monolayer hexagonal boron nitride (h-BN)
Ab-initio calculation of the gamma-surface and cleavage energy in the B2 FeCo intermetallic compound
Ab-initio calculations of structural, electronic, and optical properties of Zn-3(VO4)(2)
Ab-initio Study of the Electron Mobility in a Functionalized UiO-66 Metal Organic Framework
Ab-initio investigation of Rb substitution in KTP single crystal
Ab-initio study of Li based chalcopyrite compounds LiGaX2 (X = S, Se, Te) in tetragonal symmetry: A class of future materials for optoelectronic applications
Ab-initio Study of Physical Properties of MgO/FeO (x) /Fe(001) Interfaces
Ab-initio study of thermodynamic stability, thermoelectric and optical properties of perovskites ATiO(3) (A=Pb, Sn)
Ab-initio conformational epitope structure prediction using genetic algorithm and SVM for vaccine design
Ab-initio study of structural, elastic and electronic properties of core/shell nanowires
Ab-initio thermodynamic and elastic properties of AlNi and AlNi3 intermetallic compounds
Ab-initio based search for late blooming phase compositions in iron alloys
Ab-initio Pulsar Magnetosphere: Particle Acceleration in Oblique Rotators and High-energy Emission Modeling
Ab-initio calculations of mechanical and thermodynamic properties of TM (transition metal: 3d and 4d)-doped Pt3Al
Ab-initio classical trajectory study the dissociation of ClN3: The pathway lead to cyclic-N-3
Ab-initio investigations on the physical properties of 3d and 5d transition metal atom substituted divacancy monolayer h-BN
Ab-lnitio Adsorption Study of Chitosan on Functionalized Graphene: Critical Role of Van Der Waals Interactions
ab-plane tunneling and Andreev spectroscopy of the superconducting gap and pseudogap in (Bi,Pb)(2)Sr2Ca2Cu3O10+delta and Bi2Sr2CaCu2O8+delta
Ab. Initio Study of the Structural, Elastic, Electronic and Optical Properties of Cu3N
Ab1 N-terminal Cap stabilization of SH3 domain dynamics
Ab1 family nonreceptor tyrosine kinases modulate short-term synaptic plasticity
AbCD: arbitrary coverage design for sequencing-based genetic studies
AbDesign: An algorithm for combinatorial backbone design guided by natural conformations and sequences
AbDesigner3D: a structure-guided tool for peptide-based antibody production
abFASP-MS: Affinity-Based Filter-Aided Sample Preparation Mass Spectrometry for Quantitative Analysis of Chemically Labeled Protein Complexes
AbInitio and DFT Studies on CO2 Interacting with Znq+-Imidazole (q=0, 1, 2) Complexes: Prediction of Charge Transfer through sigma- or pi-Type Models
AbIx: An approach to content-based approximate query processing in peer-to-peer data systems
abLIM3 is a novel component of adherens junctions with actin-binding activity
AbSDE Algorithm: a Novel Approach to Solve Multistage Optimal Substation Placement
AbSep-An amino acid based pseudobioaffinity adsorbent for the purification of immunoglobulin G
AbSte7, a MAPKK Gene of Alternaria brassicicola, Is Involved in Conidiation, Salt/Oxidative Stress, and Pathogenicity
abYsis: Integrated Antibody Sequence and Structure-Management, Analysis, and Prediction
Ab_2~b血型一例报告
Ab_xAn_xDi_y硅酸盐熔体结构及其结晶相的高温Raman光谱研究
阿爸
阿坝4种野生植物种子含油量及GC-MS分析
AbaA Regulates Conidiogenesis in the Ascomycete Fungus Fusarium graminearum
abaB, a putative regulator for secondary metabolism in Streptomyces
AbaR-Type Genomic Islands in Non-baumannii Acinetobacter Species Isolates from South Korea
AbaR4 replaces AbaR3 in a carbapenem-resistant Acinetobacter baumannii isolate belonging to global clone 1 from an Australian hospital
AbaR7, a Genomic Resistance Island Found in Multidrug-resistant Acinetobacter baumannii Isolates in Daejeon, Korea
AbaR5, a Large Multiple-Antibiotic Resistance Region Found in Acinetobacter baumannii
AbaR4 replaces AbaR3 in a carbapenem-resistant Acinetobacter baumannii isolate belonging to global clone 1 from an Australian hospital-author's response
AbaR-type transposon structures in Acinetobacter baumannii
AbaR4-Type Resistance Island Including the bla(OXA-23) Gene in Acinetobacter nosocomialis Isolates
阿巴边界“黑洞”与中巴经济走廊的路线困境
Abacavir/Lamivudine Versus Tenofovir DF/Emtricitabine as Part of Combination Regimens for Initial Treatment of HIV: Final Results
Abacavir/Lamivudine Fixed-Dose Combination Antiretroviral Therapy for the Treatment of HIV