ashutoshvt
Post-doc (Los Alamos National Lab) Quantum Chemistry, Quantum Computing
Los Alamos National LabLos Alamos, NM
ashutoshvt's Stars
njross/simcount
Quantum algorithms for the simulation of Hamiltonian dynamics.
qsimulate/MPS-FQE
MPS backend for Openfermion-FQE
PabloAMC/TFermion
A non-Clifford gate cost assessment library of quantum phase estimation algorithms for quantum chemistry
ruadapt/quantum_gate_synthesis
vadym-kl/sqct
Exact and approximate synthesis of single qubit circuits using Clifford and T gate library.
Luisenden/map-quantum-circuits-to-multi-core
Quadratic Unconstrained Binary Optimization (QUBO) technique to map quantum circuits to multiple quantum cores.
deeptechlabs/quantum_compiler_optim
Quantum Compiler Optimization for IBM QX3 Quantum Computer
hongyehu/PyClifford
An intuitive programming package for simulating and analyzing Clifford circuits, quantum measurement, and stabilizer states with applications to many-body localization, classical shadows, quantum chemistry and error correction code.
CrawfordGroup/pycc
PyCC is a simple, Python-based, reference implementation of the coupled cluster method of ab initio quantum chemistry.
qiskit-community/quantum-prototype-template
A template repository for generating new quantum prototypes based on Qiskit
lmmentel/awesome-python-chemistry
A curated list of Python packages related to chemistry
dev-cafe/cmake-cookbook
CMake Cookbook recipes.
avcopan/styfiles
jparkhill/TensorMol
Tensorflow + Molecules = TensorMol
numpy/numpy
The fundamental package for scientific computing with Python.
NVIDIA/thrust
[ARCHIVED] The C++ parallel algorithms library. See https://github.com/NVIDIA/cccl
jeffhammond/HPCInfo
Information about many aspects of high-performance computing. Wiki content moved to ~/docs.
CrawfordGroup/CCReorganization
MolSSI-Education/QM_2017_SSS_Team9
CrawfordGroup/ugacc
PSI4 plugin for testing simple CC codes based on unitary-group formulation.
psi4/psi4
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
symengine/symengine
SymEngine is a fast symbolic manipulation library, written in C++
mpmath/mpmath
Python library for arbitrary-precision floating-point arithmetic
sympy/sympy
A computer algebra system written in pure Python
materialsproject/pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.
jaredhoberock/stanford-cs193g-sp2010
This is an archive of materials produced for an introductory class on CUDA programming at Stanford University in 2010
petergottschling/discovering_modern_cpp
Source codes of Discovering Modern C++