Pages that link to "Item:Q1674518"

The following pages link to Accurate and efficient computation of nonlocal potentials based on Gaussian-sum approximation (Q1674518):

Displaying 13 items.

• On the ground states and dynamics of space fractional nonlinear Schrödinger/Gross-Pitaevskii equations with rotation term and nonlocal nonlinear interactions (Q1685083) (← links)
• A robust and efficient numerical method to compute the dynamics of the rotating two-component dipolar Bose-Einstein condensates (Q1739134) (← links)
• A fast rapidly convergent method for approximation of convolutions with applications to wave scattering and some other problems (Q2137919) (← links)
• Optimal control of the self-bound dipolar droplet formation process (Q2696525) (← links)
• Sinc-interpolants in the energy plane for regular solution, Jost function, and its zeros of quantum scattering (Q3134138) (← links)
• The Anisotropic Truncated Kernel Method for Convolution with Free-Space Green's Functions (Q4558230) (← links)
• A Spectrally Accurate Numerical Method for Computing the Bogoliubov--de Gennes Excitations of Dipolar Bose--Einstein Condensates (Q5022490) (← links)
• Efficient and Accurate Computation of the Bogoliubov-De Gennes Excitations for the Quasi-2D Dipolar Bose-Einstein Condensates (Q5061714) (← links)
• A Preconditioned Conjugated Gradient Method for Computing Ground States of Rotating Dipolar Bose-Einstein Condensates via Kernel Truncation Method for Dipole-Dipole Interaction Evaluation (Q5160499) (← links)
• Random Batch Sum-of-Gaussians Method for Molecular Dynamics Simulations of Particle Systems (Q6074538) (← links)
• On Optimal Zero-Padding of Kernel Truncation Method (Q6177443) (← links)
• A time splitting Chebyshev-Fourier spectral method for the time-dependent rotating nonlocal Schrödinger equation in polar coordinates (Q6187655) (← links)
• Fast evaluation of convolution-type nonlocal potential (Q6665214) (← links)