The following pages link to Computer Physics Communications (Q111181):
Displaying 50 items.
- GSGPEs: a MATLAB code for computing the ground state of systems of Gross-Pitaevskii equations (Q483870) (← links)
- \(Qcompiler\): quantum compilation with the CSD method (Q483871) (← links)
- \(MCMC^{2}\) : a Monte Carlo code for multiply-charged clusters (Q483872) (← links)
- SuSeFLAV 1.2: program for supersymmetric mass spectra with seesaw mechanism and rare lepton flavor violating decays (Q483875) (← links)
- The Monte Carlo event generator AcerMC versions 2.0 to 3.8 with interfaces to PYTHIA 6.4, HERWIG 6.5 and ARIADNE 4.1 (Q483878) (← links)
- ASP: automated symbolic computation of approximate symmetries of differential equations (Q483879) (← links)
- A Mathematica package for calculation of planar channeling radiation spectra of relativistic electrons channeled in a diamond-structure single crystal (quantum approach) (Q483881) (← links)
- Application of central schemes for solving radiation hydrodynamical models (Q483883) (← links)
- A comparison of the performance of Wang-Landau-transition-matrix algorithm with Wang-Landau algorithm for the determination of the joint density of states for continuous spin models (Q483886) (← links)
- A new interpretation and validation of variance based importance measures for models with correlated inputs (Q483887) (← links)
- Accelerated molecular dynamics force evaluation on graphics processing units for thermal conductivity calculations (Q483888) (← links)
- Equivalence between microcanonical ensembles for lattice models (Q483891) (← links)
- Accelerated discrete velocity method for axial-symmetric gaseous flows (Q483892) (← links)
- DNAD, a simple tool for automatic differentiation of Fortran codes using dual numbers (Q483895) (← links)
- FORM version 4.0 (Q483896) (← links)
- C programs for solving the time-dependent Gross-Pitaevskii equation in a fully anisotropic trap (Q504385) (← links)
- Fortran programs for the time-dependent Gross-Pitaevskii equation in a fully anisotropic trap (Q504386) (← links)
- Implicit predictor-corrector central finite difference scheme for the equations of magnetohydrodynamic simulations (Q525637) (← links)
- Four ways to compute the inverse of the complete elliptic integral of the first kind (Q525638) (← links)
- Optimization algorithm for the generation of ONCV pseudopotentials (Q525641) (← links)
- Hiking a generalized Dyck path: a tractable way of calculating multimode boson evolution operators (Q525642) (← links)
- A 4OEC scheme for the biharmonic steady Navier-Stokes equations in non-rectangular domains (Q525643) (← links)
- The MIXMAX random number generator (Q525645) (← links)
- Comparison and numerical treatment of generalised Nernst-Planck models (Q525646) (← links)
- High algebraic order Runge-Kutta type two-step method with vanished phase-lag and its first, second, third, fourth, fifth and sixth derivatives (Q525647) (← links)
- Consistent model reduction of polymer chains in solution in dissipative particle dynamics: model description (Q525650) (← links)
- Solving close-coupling equations in momentum space without singularities (Q525651) (← links)
- Smoothed MHD equations for numerical simulations of ideal quasi-neutral gas dynamic flows (Q525654) (← links)
- Simulation of multiple scattering in the systems with complicated phase function (Q525658) (← links)
- The Chandrasekhar function revisited (Q525659) (← links)
- TurboEELS -- a code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q525664) (← links)
- SecDec-3.0: numerical evaluation of multi-scale integrals beyond one loop (Q525669) (← links)
- Hyperbolic graph generator (Q525673) (← links)
- A simple quantum integro-differential solver (SQuIDS) (Q525676) (← links)
- Numerical evaluation of multi-gluon amplitudes for high energy factorization (Q525677) (← links)
- RichardsFoam2: a new version of RichardsFoam devoted to the modelling of the vadose zone (Q525679) (← links)
- Unconditionally stable split-step finite difference time domain formulations for double-dispersive electromagnetic materials (Q525722) (← links)
- Reproducing kernel technique for high dimensional model representations (HDMR) (Q525724) (← links)
- VENUS-LEVIS and its spline-Fourier interpolation of 3D toroidal magnetic field representation for guiding-centre and full-orbit simulations of charged energetic particles (Q525729) (← links)
- New scheme of the discrete sources method for light scattering analysis of a particle breaking interface (Q525730) (← links)
- A fourth order modified trigonometrically fitted symplectic Runge-Kutta-Nyström method (Q525731) (← links)
- Grid-based lattice summation of electrostatic potentials by assembled rank-structured tensor approximation (Q525732) (← links)
- Asymptotic preserving scheme for strongly anisotropic parabolic equations for arbitrary anisotropy direction (Q525733) (← links)
- A new parallel algorithm for constructing Voronoi tessellations from distributed input data (Q525736) (← links)
- Automated parameterization of intermolecular pair potentials using global optimization techniques (Q525739) (← links)
- Finite-temperature orbital-free DFT molecular dynamics: coupling profess and quantum espresso (Q525743) (← links)
- \textit{OptQC}: an optimized parallel quantum compiler (Q525744) (← links)
- Feynman graph generation and calculations in the Hopf algebra of Feynman graphs (Q525745) (← links)
- KANTBP 3.0: new version of a program for computing energy levels, reflection and transmission matrices, and corresponding wave functions in the coupled-channel adiabatic approach (Q525747) (← links)
- CPMC-lab: a Matlab package for constrained path Monte Carlo calculations (Q525748) (← links)
