Physics-Comp-Ph
Towards accelerating Smoothed Particle Hydrodynamics simulations for free-surface flows on multi-GPU clusters
Numerical local "hybrid" functional treatment of selected diatomic molecules: comparison of energies and multipole moments to conventional hybrid functionals
Electronic and optical properties of Ti_{1-x}Cd_xO2: A first-principles prediction
A fully parallel, high precision, N-body code running on hybrid computing platforms
Physics Educators as Designers of Simulation using Easy Java Simulation (Ejs)
Open Source Energy Simulation for Elementary School
Two-Phase Flow in Porous Media: Scaling of Steady-State Effective Permeability
Probability Distribution Function of the Order Parameter: Mixing Fields and Universality
Efficient iterative method for solving the Dirac-Kohn-Sham density functional theory
Brownian dynamics simulations with hard-body interactions: Spherical particles
Quantum Randi Challenge
Archimedes, the Free Monte Carlo simulator
CIP/multi-moment finite volume method with arbitrary order of accuracy
Generalized Bond Order Parameters to Characterize Transient Crystals
Molecular dynamics for long-range interacting systems on Graphic Processing Units
Designing Open Source Computer Models for Physics by Inquiry using Easy Java Simulation
Metadynamics with adaptive Gaussians
Experimental boson sampling in arbitrary integrated photonic circuits
Stable all nitrogen metallic salt at terapascal pressures
Ba$^+$ Quadrupole Polarizabilities: Theory versus Experiment
Estimates of rates for dissociative recombination of NO$_2^+$ + e$^-$ via various mechanisms
Emergence of Critical Phenomena in Full Configuration Interaction Quantum Monte Carlo
