shuaigroup / Renormalizer

Related projects ⓘ

Alternatives and complementary repositories for Renormalizer

• sunqm / py-qc-book
  ☆16Updated last month
• zhendongli2008 / Lecture-Notes-On-Quantum-Chemistry
  Quantum Chemistry Course @ BNU2021
  ☆21Updated 2 years ago
• sanshar / Dice
  ☆43Updated 2 months ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆33Updated last year
• ajz34 / PyCrawfordProgProj
  Crawford's Quantum Chemistry Exercises by Python approach
  ☆29Updated 2 years ago
• Quantum-Dynamics-Hub / libra-code
  ☆50Updated this week
• block-hczhai / block2-preview
  Efficient parallel quantum chemistry DMRG in MPO formalism
  ☆67Updated last week
• SebWouters / CheMPS2
  CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
  ☆70Updated 2 years ago
• piecuch-group / ccpy
  Coupled-cluster package written in Python.
  ☆27Updated last week
• jwa7 / quantum_HEOM
  A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.
  ☆20Updated 2 years ago
• jjgoings / McMurchie-Davidson
  do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals
  ☆79Updated 5 months ago
• edeprince3 / pdaggerq
  ☆44Updated last month
• MatthewRHermes / mrh
  MRH's research code
  ☆19Updated this week
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆17Updated last year
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆29Updated 2 months ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 6 years ago
• BoothGroup / Vayesta
  A Python package for wave function-based quantum embedding
  ☆33Updated 2 weeks ago
• evangelistalab / forte
  ☆51Updated this week
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆38Updated last month
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆54Updated 2 years ago
• sunqm / pbchf
  An example to implement PBC SCF
  ☆11Updated 6 years ago
• WagnerGroup / pyqmc
  Python library for real space quantum Monte Carlo
  ☆82Updated 2 months ago
• mzjb / xDeepH
  Extended DeepH (xDeepH) method for magnetic materials.
  ☆33Updated last year
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 11 years ago
• ajz34 / Py_xDH
  Document and code of python and PySCF approach XYG3 type of density functional 2nd-derivative realization
  ☆59Updated 8 months ago
• adc-connect / adcc
  adcc: Seamlessly connect your program to ADC
  ☆32Updated this week
• theochem / ModelHamiltonian
  Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
  ☆27Updated last week
• evangelistalab / qforte
  ☆49Updated last month
• deepmodeling / DeePTB
  DeePTB: A deep learning package for tight-binding approach with ab initio accuracy.
  ☆54Updated last month