首页 文献索引 SCI期刊 AI助手
期刊目录筛选

期刊名:Journal of computational physics

缩写:J COMPUT PHYS

ISSN:0021-9991

e-ISSN:1090-2716

IF/分区:3.8/Q1

文章目录 更多期刊信息

共收录本刊相关文章索引157
Clinical Trial Case Reports Meta-Analysis RCT Review Systematic Review
Classical Article Case Reports Clinical Study Clinical Trial Clinical Trial Protocol Comment Comparative Study Editorial Guideline Letter Meta-Analysis Multicenter Study Observational Study Randomized Controlled Trial Review Systematic Review
Varun Shankar,Grady B Wright,Aaron L Fogelson Varun Shankar
We present a high-order radial basis function finite difference (RBF-FD) framework for the solution of advection-diffusion equations on time-varying domains. Our framework is based on a generalization of the recently developed Overlapped RB...
Christopher J Arthurs,Andrew P King Christopher J Arthurs
The goal of this work is to train a neural network which approximates solutions to the Navier-Stokes equations across a region of parameter space, in which the parameters define physical properties such as domain shape and boundary conditio...
E M Kolahdouz,A P S Bhalla,L N Scotten et al. E M Kolahdouz et al.
This paper introduces a sharp interface method to simulate fluid-structure interaction (FSI) involving rigid bodies immersed in viscous incompressible fluids. The capabilities of this methodology are benchmarked using a range of test cases ...
Zydrunas Gimbutas,Shidong Jiang,Li-Shi Luo Zydrunas Gimbutas
A numerical scheme is developed for the evaluation of Abramowitz functions Jn in the right half of the complex plane. For n = - 1, … , 2, the scheme utilizes series expansions for ∣z∣ < 1, asymptotic expansions for ∣z∣ > R with R deter...
Thomas Grandits,Karli Gillette,Aurel Neic et al. Thomas Grandits et al.
A key mechanism controlling cardiac function is the electrical activation sequence of the heart's main pumping chambers termed the ventricles. As such, personalization of the ventricular activation sequences is of pivotal importance for the...
Francesca Grogan,Huan Lei,Xiantao Li et al. Francesca Grogan et al.
The complexity of molecular dynamics simulations necessitates dimension reduction and coarse-graining techniques to enable tractable computation. The generalized Langevin equation (GLE) describes coarse-grained dynamics in reduced dimension...
Y C Zhou,David Argudo,Frank Marcoline et al. Y C Zhou et al.
Continuum or hybrid modeling of bilayer membrane morphological dynamics induced by embedded proteins necessitates the identification of protein-membrane interfaces and coupling of deformations of two surfaces. In this article we developed (...
George Borleske,Y C Zhou George Borleske
Accurate calculation of electrostatic potential and gradient on the molecular surface is highly desirable for the continuum and hybrid modeling of large scale deformation of biomolecules in solvent. In this article a new numerical method is...
Hyung Ju Hwang,Jin Woo Jang,Hyeontae Jo et al. Hyung Ju Hwang et al.
The issue of the relaxation to equilibrium has been at the core of the kinetic theory of rarefied gas dynamics. In the paper, we introduce the Deep Neural Network (DNN) approximated solutions to the kinetic Fokker-Planck equation in a bound...
Ebrahim M Kolahdouz,Amneet Pal Singh Bhalla,Brent A Craven et al. Ebrahim M Kolahdouz et al.
Fluid-structure systems occur in a range of scientific and engineering applications. The immersed boundary (IB) method is a widely recognized and effective modeling paradigm for simulating fluid-structure interaction (FSI) in such systems, ...