Physics (Page 1)

van der Waals Volumes and Radii

Issues and challenges facing rechargeable lithium batteries

Outline of a Theory of Practice

Organometal Halide Perovskites as Visible-Light Sensitizers for Photovoltaic Cells

Optical Constants of the Noble Metals

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

Autoregressive Conditional Heteroscedasticity with Estimates of the Variance of United Kingdom Inflation

Compressed sensing

Search and clustering orders of magnitude faster than BLAST

Comparing the Areas under Two or More Correlated Receiver Operating Characteristic Curves: A Nonparametric Approach

Frailty in Older Adults: Evidence for a Phenotype

Stochastic Relaxation, Gibbs Distributions, and the Bayesian Restoration of Images

Diffusion of Innovations

Reduction in the Incidence of Type 2 Diabetes with Lifestyle Intervention or Metformin

Cancer statistics, 2019

Global Cancer Statistics, 2002

Statistical power analysis for the behavioral sciences

<i>Colloquium</i>: Topological insulators

Neural networks and physical systems with emergent collective computational abilities.

Longitudinal data analysis using generalized linear models

Estimates of worldwide burden of cancer in 2008: GLOBOCAN 2008

Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint

Multilayer feedforward networks are universal approximators

Cancer statistics, 2020

Phase annealing in SHELX-90: direct methods for larger structures

Deterministic Nonperiodic Flow

A RAPID METHOD OF TOTAL LIPID EXTRACTION AND PURIFICATION

Effect of the damping function in dispersion corrected density functional theory

Observational Evidence from Supernovae for an Accelerating Universe and a Cosmological Constant

International Physical Activity Questionnaire: 12-Country Reliability and Validity

WGCNA: an R package for weighted correlation network analysis

Efficient pseudopotentials for plane-wave calculations

Two-equation eddy-viscosity turbulence models for engineering applications

A profile refinement method for nuclear and magnetic structures

A method for registration of 3-D shapes

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

A climbing image nudged elastic band method for finding saddle points and minimum energy paths

Robust uncertainty principles: exact signal reconstruction from highly incomplete frequency information

Hierarchical Grouping to Optimize an Objective Function

A 12-Item Short-Form Health Survey

Cancer statistics, 2016

Measurements of Ω and Λ from 42 High‐Redshift Supernovae

<scp>CHARMM</scp>: A program for macromolecular energy, minimization, and dynamics calculations

A unified formulation of the constant temperature molecular dynamics methods

Polymorphic transitions in single crystals: A new molecular dynamics method

Materials for electrochemical capacitors

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals

Cancer statistics, 2018

A new mixing of Hartree–Fock and local density-functional theories

ANFIS: adaptive-network-based fuzzy inference system

The influence of polarization functions on molecular orbital hydrogenation energies

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Quantum Mechanical Continuum Solvation Models

Hybrid functionals based on a screened Coulomb potential

Toward reliable density functional methods without adjustable parameters: The PBE0 model

Convex Optimization

Initial conditions and moment restrictions in dynamic panel data models

Cancer statistics in China, 2015

Nonlinear Dimensionality Reduction by Locally Linear Embedding

Social Network Analysis

Development and testing of a general amber force field

Atomic Force Microscope

Some Models for Estimating Technical and Scale Inefficiencies in Data Envelopment Analysis

Ground State of the Electron Gas by a Stochastic Method

A discrete numerical model for granular assemblies

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

Note on an Approximation Treatment for Many-Electron Systems

Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions

Pseudo-second order model for sorption processes

Can Quantum-Mechanical Description of Physical Reality Be Considered Complete?

Cancer statistics, 2017

Nonlinear total variation based noise removal algorithms

A Guideline of Selecting and Reporting Intraclass Correlation Coefficients for Reliability Research

Community structure in social and biological networks

A Simple, Positive Semi-Definite, Heteroskedasticity and Autocorrelation Consistent Covariance Matrix

Raman Spectrum of Graphene and Graphene Layers

Organic electroluminescent diodes

Inhibited Spontaneous Emission in Solid-State Physics and Electronics

Recent advances in magnetic structure determination by neutron powder diffraction

All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins

Controlled growth of monodisperse silica spheres in the micron size range

Maps of Dust Infrared Emission for Use in Estimation of Reddening and Cosmic Microwave Background Radiation Foregrounds

Possible highT c superconductivity in the Ba?La?Cu?O system

Monte Carlo sampling methods using Markov chains and their applications

Atomically Thin<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>MoS</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>: A New Direct-Gap Semiconductor

<i>ATHENA</i>,<i>ARTEMIS</i>,<i>HEPHAESTUS</i>: data analysis for X-ray absorption spectroscopy using<i>IFEFFIT</i>

Synthesis of graphene-based nanosheets via chemical reduction of exfoliated graphite oxide

Improved methods for building protein models in electron density maps and the location of errors in these models

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

An introduction to probability theory and its applications

The European Organization for Research and Treatment of Cancer QLQ-C30: A Quality-of-Life Instrument for Use in International Clinical Trials in Oncology

Interpretation of Raman spectra of disordered and amorphous carbon

Resilience and Stability of Ecological Systems

The MOS 36-item short-form health survey (SF-36). I. Conceptual framework and item selection.

Handbook of Mathematical Functions

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

Experimental observation of the quantum Hall effect and Berry's phase in graphene

Knowledge and Teaching:Foundations of the New Reform