Results 291 to 300 of about 7,132,675 (320)

From flat to stepped: active learning frameworks for investigating local structure at copper-water interfaces.

Phys Chem Chem Phys
Schörghuber J, Bučková N, Heid E, Madsen GKH.   +3 more
europepmc   +1 more source

Nephrology referral for chronic kidney disease patients. [PDF]

Lancet Reg Health Eur
Okabayashi Y, Sasaki T, Tsuboi N.
europepmc   +1 more source

Quantitative vessel density around foveal avascular zone as a potential imaging biomarker for detecting central nervous system injury in Wilson's disease: an optical coherence tomography angiography study. [PDF]

Quant Imaging Med Surg
Ning WQ, Peng CL, Zhuang YS, Diao SP, Wu YF, Huang YQ, Liu AQ, Yu QY, Peng ZX, Hong MF, Zhou ZH.   +10 more
europepmc   +1 more source

Regional Colon and Rectal Surgeon Density Is Associated with Variation in Rectal Cancer Surgical Treatment: A Dartmouth Atlas Study. [PDF]

J Clin Med
Ivatury SJ, Underbakke DL, Kang R.
europepmc   +1 more source

Ecology of Gene Drives: The Role of Density-Dependent Feedbacks on the Efficacy and Dynamics of Two-Locus Underdominance Gene Drive Systems. [PDF]

Evol Appl
Xu Z, Bonsall MB.
europepmc   +1 more source

Two-step tandem electrochemical conversion of oxalic acid and nitrate to glycine.

EES Catal
Xu YZ, Abbott DF, Poon LN, Mougel V.
europepmc   +1 more source

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Density-functional exchange-energy approximation with correct asymptotic behavior.

Physical review. A, General physics, 1988
Current gradient-corrected density-functional approximations for the exchange energies of atomic and molecular systems fail to reproduce the correct 1/r asymptotic behavior of the exchange-energy density.
A. Becke
semanticscholar   +1 more source

Density Estimation for Statistics and Data Analysis

, 1987
Introduction. Survey of Existing Methods. The Kernel Method for Univariate Data. The Kernel Method for Multivariate Data. Three Important Methods. Density Estimation in Action.
Bernard Walter Silverman
semanticscholar   +1 more source

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.

Journal of Chemical Physics, 2010
The method of dispersion correction as an add-on to standard Kohn-Sham density functional theory (DFT-D) has been refined regarding higher accuracy, broader range of applicability, and less empiricism.
S. Grimme, J. Antony, S. Ehrlich, H. Krieg   +3 more
semanticscholar   +1 more source

Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction

Journal of Computational Chemistry, 2006
A new density functional (DF) of the generalized gradient approximation (GGA) type for general chemistry applications termed B97‐D is proposed. It is based on Becke's power‐series ansatz from 1997 and is explicitly parameterized by including damped atom ...
S. Grimme
semanticscholar   +1 more source