pyar VS psi4

Compare pyar vs psi4 and see what are their differences.

pyar

Python program for aggregation and reaction (by anooplab)
Reactions Python computational-chemistry Aggregation nanocluster tabu-search global-optimization quantum-chemistry
Source Code
Suggest alternative
Edit details

psi4

Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python (by psi4)
quantum-chemistry C++ Python computational-chemistry Chemistry Physics
Source Code
psicode.org
Suggest alternative
Edit details
InfluxDB - Power Real-Time Data Analytics at Scale
Get real-time insights from all types of time series data with InfluxDB. Ingest, query, and analyze billions of data points in real-time with unbounded cardinality.
www.influxdata.com
featured
SaaSHub - Software Alternatives and Reviews
SaaSHub helps you find the best software and product alternatives
www.saashub.com
featured
pyar psi4
1 2
19 925
- 1.6%
3.3 8.7
6 months ago 4 days ago
Python C++
GNU General Public License v3.0 only GNU Lesser General Public License v3.0 only
The number of mentions indicates the total number of mentions that we've tracked plus the number of user suggested alternatives.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.

pyar

Posts with mentions or reviews of pyar. We have used some of these posts to build our list of alternatives and similar projects.

psi4

Posts with mentions or reviews of psi4. We have used some of these posts to build our list of alternatives and similar projects.

What are some alternatives?

When comparing pyar and psi4 you can also consider the following projects:

xyz2mol - Converts an xyz file to an RDKit mol object

xtb - Semiempirical Extended Tight-Binding Program Package

deepqmc - Deep learning quantum Monte Carlo for electrons in real space

nwchem - NWChem: Open Source High-Performance Computational Chemistry

octadist - A tool for calculating distortion parameters in coordination complexes.

espresso - The ESPResSo package

cclib - Parsers and algorithms for computational chemistry logfiles

BOUT-dev - BOUT++: Plasma fluid finite-difference simulation code in curvilinear coordinate systems

denorm - Denormalized and aggregated tables for PostgreSQL.

HartreeFock - A program implementing the Hartree–Fock (also post-HF: MP2, CCSD(T), CIS and TDHF/RPA)/self-consistent field method (also DIIS) with Gaussian orbitals

nablaDFT - nablaDFT: Large-Scale Conformational Energy and Hamiltonian Prediction benchmark and dataset

openbabel - Open Babel is a chemical toolbox designed to speak the many languages of chemical data.

pyar vs xyz2mol psi4 vs xtb pyar vs deepqmc psi4 vs nwchem pyar vs octadist psi4 vs espresso pyar vs cclib psi4 vs BOUT-dev pyar vs denorm psi4 vs HartreeFock pyar vs nablaDFT psi4 vs openbabel