The following pages link to Computer Physics Communications (Q111181):
Displaying 50 items.
- Automated symbolic calculations in nonequilibrium thermodynamics (Q546805) (← links)
- \texttt{QUCON}: a fast Krylov-Newton code for dipole quantum control problems (Q546806) (← links)
- Parallel hyperbolic PDE simulation on clusters: Cell versus GPU (Q546809) (← links)
- \texttt{SUSY\_FLAVOR}: a computational tool for FCNC and CP-violating processes in the MSSM (Q546810) (← links)
- Revision of \texttt{FMM-Yukawa}: An adaptive fast multipole method for screened Coulomb interactions (Q546812) (← links)
- Introducing \texttt{PROFESS 2.0}: a parallelized, fully linear scaling program for orbital-free density functional theory calculations (Q546816) (← links)
- Update of spherical Bessel transform: \texttt{FFTW} and \texttt{OpenMP} (Q546819) (← links)
- A pseudo-spectral method with volume penalisation for magnetohydrodynamic turbulence in confined domains (Q546822) (← links)
- Useful equations for modeling the relative stability of common nanoparticle morphologies (Q546824) (← links)
- A general formulation of monotonically convergent algorithms in the control of quantum dynamics beyond the linear dipole interaction (Q546826) (← links)
- Time-dependent generalized pseudospectral method for accurate treatment of multiphoton processes of diatomic molecules in intense laser fields (Q546828) (← links)
- Time-dependent method in the laser-atom interactions (Q546831) (← links)
- Heavy-baryon spectroscopy from lattice QCD (Q546836) (← links)
- The complexity of the quantum adiabatic algorithm (Q546837) (← links)
- The importance of introducing a waiting time for lattice Monte Carlo simulations of a polymer translocation process (Q546842) (← links)
- Applying \(\text{ICC}^{\star}\) to DNA translocation: Effect of dielectric boundaries (Q546844) (← links)
- Charge transport in cancer-related genes and early carcinogenesis (Q546850) (← links)
- Exploring the interaction between the boron nitride nanotube and biological molecules (Q546852) (← links)
- Realistic modeling of complex oxide materials (Q546854) (← links)
- Time-dependent magnetotransport in semiconductor nanostructures via the generalized master equation (Q546858) (← links)
- Pressure-induced structural change from low-density to high-density amorphous ice by molecular-dynamics simulations (Q546859) (← links)
- Magnetic correlation in the Hubbard model on a honeycomb lattice (Q546864) (← links)
- Glass transition and the replica symmetry breaking in vortex matter: MC study (Q546865) (← links)
- Real-space investigation of a transverse wave in a liquid system generated by a molecular-dynamics simulation (Q546866) (← links)
- Entropy of a model for liquid Ga: Contribution due to Friedel oscillations (Q546867) (← links)
- Magnetotransport in a time-modulated double quantum point contact system (Q546869) (← links)
- Low-energy electronic structures of nanotube-nanoribbon hybrid systems (Q546870) (← links)
- Temporal dynamics of site percolation in nanoparticle assemblies (Q546873) (← links)
- Numerical study of geometrical frustration: from square to triangular lattices (Q546874) (← links)
- Electronic properties of rhombohedral graphite (Q546878) (← links)
- Electrodynamics of type-II superconductor with periodic pinning array (Q546879) (← links)
- An ab initio study of the magnetic and electronic properties of Fe, Co, and Ni nanowires on Cu(001) surface (Q546880) (← links)
- Stochastic mechanics of electron transfer in graphene (Q546883) (← links)
- Temperature distribution in nano-devices under a strong magnetic field (Q546889) (← links)
- Electronic structures of quasi-one-dimensional ferrimagnetic insulator \(\mathrm{Ca}_3\mathrm{Co}_2 \mathrm{O}_6\) (Q546892) (← links)
- Quantum hydrodynamic simulation of discrete-dopant fluctuated physical quantities in nanoscale FinFET (Q546895) (← links)
- A first-principles study on the electromechanical effect of graphene nanoribbon (Q546896) (← links)
- First-principles study on quantum-transport properties of single molecule depending on adsorption conditions (Q546899) (← links)
- Numerical studies of photon-based spectroscopies on high-\(T_c\) superconductors (Q546900) (← links)
- Temporal response of nonequilibrium correlated electrons (Q546904) (← links)
- Dynamical approach to ballistic transport in graphene (Q546905) (← links)
- Resonance states of \(\mathrm{Ps}^{-}\) using correlated wave functions (Q546906) (← links)
- Doubly excited resonance states of two-electron systems in exponential cosine-screened Coulomb potentials (Q546907) (← links)
- The photoionization of excited hydrogen atom in plasmas (Q546908) (← links)
- Solution of the generalized exponential cosine screened Coulomb potential (Q546909) (← links)
- Update of UCL computer codes for the calculation of fine-structure electron-atom collision cross-section (Q546912) (← links)
- Applications of the relativistic equation of motion to photoionization of Mg-like ions (Q546915) (← links)
- Three-dimensional simulation of the femto-second pulsed laser interacting with a nitrogen molecule (Q546916) (← links)
- Non-perturbative time-dependent numerical simulation for electromagnetically induced transparency and slow light in three-level \(\Lambda\)-type atoms (Q546917) (← links)
- Ionization of hydrogen molecular ions in an intense laser field via a resonant state (Q546919) (← links)
