Molecular Orbital PACkage
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Updated
May 3, 2026 - Fortran
Molecular Orbital PACkage
Introduction to Quantum Mechanics for Chemists
An Educational Hartree-Fock Code in Python: Transparent Implementation of Gaussian-Type Integrals, SCF Procedures, and Geometry Optimization
A collection of interpretive chemical tools for analyzing outputs of the quantum chemistry calculations.
An efficient toolkit for chemical resonance analysis based on quantum chemistry calculations. It implements the quantitative theory of resonance by expansion of the wave function from a DFT/HF calculation in terms of those of the Lewis structures.
Python package for visualizing molecular orbital diagrams
A tool to calculate and visualise molecular orbitals using RHF and DFT, written in MATLAB.
FMO境界処理と矩形変換による混成軌道の除去 / Removing hybrid orbitals at FMO fragment boundaries via a rectangular transformation
Summon a ring of 48 tamed wolves with the Orbital Wolf Rod for Fabric Minecraft, complete with buffs, targeting, and cooldown control
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