Computer Physics Communications

Papers
(The H4-Index of Computer Physics Communications is 39. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2020-11-01 to 2024-11-01.)
ArticleCitations
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales4620
VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code3176
FeynCalc 9.3: New features and improvements356
Irvsp: To obtain irreducible representations of electronic states in the VASP195
FourPhonon: An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity192
Integral reduction with Kira 2.0 and finite field methods156
Perturbo: A software package for ab initio electron–phonon interactions, charge transport and ultrafast dynamics139
Accelerating first-principles estimation of thermal conductivity by machine-learning interatomic potentials: A MTP/ShengBTE solution132
TB2J: A python package for computing magnetic interaction parameters124
86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy114
qvasp: A flexible toolkit for VASP users in materials simulations106
TopoAna: A generic tool for the event type analysis of inclusive Monte-Carlo samples in high energy physics experiments92
AMFlow: A Mathematica package for Feynman integrals computation via auxiliary mass flow92
DiffExp, a Mathematica package for computing Feynman integrals in terms of one-dimensional series expansions81
SPHinXsys: An open-source multi-physics and multi-resolution library based on smoothed particle hydrodynamics76
STREAmS: A high-fidelity accelerated solver for direct numerical simulation of compressible turbulent flows75
MechElastic: A Python library for analysis of mechanical and elastic properties of bulk and 2D materials69
Nonrad: Computing nonradiative capture coefficients from first principles67
LieART 2.0 – A Mathematica application for Lie Algebras and Representation Theory66
NESSi: The Non-Equilibrium Systems Simulation package58
RESPACK: An ab initio tool for derivation of effective low-energy model of material55
PyXtal: A Python library for crystal structure generation and symmetry analysis55
ElTools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials54
HP – A code for the calculation of Hubbard parameters using density-functional perturbation theory52
Interpolation of dense and sparse rational functions and other improvements in FireFly51
Libra: A package for transformation of differential systems for multiloop integrals51
FIESTA5: Numerical high-performance Feynman integral evaluation49
Fission fragment decay simulations with the CGMF code47
SudoDEM: Unleashing the predictive power of the discrete element method on simulation for non-spherical granular particles43
DLBFoam: An open-source dynamic load balancing model for fast reacting flow simulations in OpenFOAM43
ms2: A molecular simulation tool for thermodynamic properties, release 4.043
The Z1+ package: Shortest multiple disconnected path for the analysis of entanglements in macromolecular systems43
The Axial Hartree–Fock + BCS Code SkyAx43
FindBounce: Package for multi-field bounce actions42
São Paulo potential version 2 (SPP2) and Brazilian nuclear potential (BNP)42
IrRep: Symmetry eigenvalues and irreducible representations of ab initio band structures42
MagneticTB: A package for tight-binding model of magnetic and non-magnetic materials41
MultivariateApart: Generalized partial fractions40
PANNA: Properties from Artificial Neural Network Architectures39
Bayesian optimization package: PHYSBO39
PyR@TE 339
ARC 3.0: An expanded Python toolbox for atomic physics calculations39
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