| WannierTools: An open-source software package for novel topological materials |
195 |
| The PSEUDODOJO: Training and grading a 85 element optimized norm-conserving pseudopotential table |
132 |
| BoltzTraP a program for interpolating band structures and calculating semi-classical transport coefficients |
79 |
| micrOMEGAs5.0: Freeze-in |
51 |
| An enhanced ISPH-SPH coupled method for simulation of incompressible fluid-elastic structure interactions |
47 |
| DeePMD-kit: A deep learning package for many-body potential energy representation and molecular dynamics |
46 |
| i-PI 2.0: A universal force engine for advanced molecular simulations |
39 |
| GRASP2018-A Fortran 95 version of the General Relativistic Atomic Structure Package |
38 |
| Kira-A Feynman integral reduction program |
30 |
| SMILEI: A collaborative, open-source, multi-purpose particle-in-cell code for plasma simulation |
29 |
| HDECAY: Twenty plus plus years after |
25 |
| Multi-resolution Delta-plus-SPH with tensile instability control: Towards high Reynolds number flows |
24 |
| PyCDT: A Python toolkit for modeling point defects in semiconductors and insulators |
23 |
| Collider limits on new physics within micrOMEGAs_4.3 |
21 |
| dsmcFoam plus : An OpenFOAM based direct simulation Monte Carlo solver |
20 |
| FermiSurfer: Fermi-surface viewer providing multiple representation schemes |
19 |
| Version 3 of RunDec and CRunDec |
19 |
| pySecDec: A toolbox for the numerical evaluation of multi-scale integrals |
19 |
| w2dynamics: Local one- and two-particle quantities from dynamical mean field theory |
19 |
| Thick-restart block Lanczos method for large-scale shell-model calculations |
17 |
| WCxf : An exchange format for Wilson coefficients beyond the Standard Model |
17 |
| SIMPLE-NN: An efficient package for training and executing neural-network interatomic potentials |
16 |
| Numerical analytic continuation of Euclidean data |
16 |
| Incompressible SPH (ISPH) with fast Poisson solver on a GPU |
15 |
| CoFFEE: Corrections For Formation Energy and Eigenvalues for charged defect simulations |
15 |
| sGDML: Constructing accurate and data efficient molecular force fields using machine learning |
15 |
| KATIE: For parton-level event generation with k(T)-dependent initial states |
15 |
| ELSI: A unified software interface for Kohn-Sham electronic structure solvers |
14 |
| Topology-based crystal structure generator |
14 |
| A fresh computational approach to atomic structures, processes and cascades |
13 |
| PArthENoPE reloaded |
13 |
| FlexibleSUSY 2.0: Extensions to investigate the phenomenology of SUSY and non-SUSY models |
13 |
| Efficient mesoscale hydrodynamics: Multiparticle collision dynamics with massively parallel GPU acceleration |
12 |
| Development of a Para-AMR algorithm for simulating dendrite growth under convection using a phase-field-lattice Boltzmann method |
12 |
| mVMC-Open-source software for many-variable variational Monte Carlo method |
12 |
| MCS based neutronics/thermal-hydraulics/fuel-performance coupling with CTF and FRAPCON |
12 |
| THERMAL-FIST: A package for heavy-ion collisions and hadronic equation of state |
11 |
| MOLSCAT: A program for non-reactive quantum scattering calculations on atomic and molecular collisions |
11 |
| A pseudo energy-invariant method for relativistic wave equations with Riesz space-fractional derivatives |
11 |
| RECOLA2: REcursive Computation of One-Loop Amplitudes 2 |
11 |
| AFiD-GPU: A versatile Navier-Stokes solver for wall-bounded turbulent flows on GPU clusters |
11 |
| SALMON: Scalable Ab-initio Light-Matter simulator for Optics and Nanoscience |
11 |
| Multi-architecture Monte-Carlo (MC) simulation of soft coarse-grained polymeric materials: SOft coarse grained Monte-Carlo Acceleration (SOMA) |
10 |
| GDB: A global 3D two-fluid model of plasma turbulence and transport in the tokamak edge |
10 |
| SModelS v1.1 user manual: Improving simplified model constraints with efficiency maps |
10 |
| The equation of state package FEOS for high energy density matter |
10 |
| irbasis: Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function |
10 |
| Decoupled, energy stable schemes for a phase-field surfactant model |
10 |
| AMBiT: A programme for high-precision relativistic atomic structure calculations |
10 |
| iHixs 2-Inclusive Higgs cross sections |
10 |
