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Learning resources for fundamental AI or Science fields (open-source denotes that the code is publicly available and further development is permitted).

Note that this table is by no means complete and only consists of a small set of available resources.

Fundamental AI/Science Type Description
Symposiums/Conferences APS Physics American Physical Society
ACS Chemistry American Chemical Society
MRS Materials Materials Research Society
AIChE Chemistry American Institute of Chemical Engineers
NeurIPS AI Neural Information Processing System
ICLR AI Intl. Conf. on Learning Representations
ICML AI Intl. Conf. on Machine Learning
AAAI AI AAAI Conference on Artificial Intelligence
Courses Computational Biology Biology -
Quantum Physics Physics -
Machine Learning AI -
Deep Learning AI -
Theoretical Chemistry Chemistry -
Mechanical Engineering Analysis Engineering -
Software & Library PySCF Quantum Chemistry Open-Source Quantum Chemistry Code
PSI4 Quantum Chemistry Open-Source Quantum Chemistry Code
NWChem Quantum Chemistry Open-Source Quantum Chemistry Code
CP2K Quantum Chemistry Open-Source Quantum Chemistry Code
ORCA Quantum Chemistry Quantum Chemistry Code
GAUSSIAN Quantum Chemistry Quantum Chemistry Code
Q-Chem Quantum Chemistry Quantum Chemistry Code
Quantum-ESPRESSO First-Principles Open-Source Electronic Structure Code
ABINIT First-Principles Open-Source Electronic Structure Code
GPAW First-Principles Open-Source Electronic Structure Code
BerkeleyGW First-Principles Open-Source Electronic Structure Code
WEST First-Principles Open-Source Electronic Structure Code
Octopus First-Principles Open-Source Electronic Structure Code
exciting First-Principles Open-Source Electronic Structure Code
SIESTA First-Principles Open-Source Electronic Structure Code
OpenMX First-Principles Open-Source Electronic Structure Code
ABACUS First-Principles Open-Source Electronic Structure Code
Wannier90 First-Principles Open-Source Electronic Structure Code
EPW First-Principles Open-Source Electronic Structure Code
WIEN2k First-Principles Electronic Structure Code
VASP First-Principles Electronic Structure Code
FHI-aims First-Principles Electronic Structure Code
pymatgen Materials Open-Source Python Library for Materials Analysis
ASE Materials Open-Source Python Library for Atomistic Simulations
JARVIS-Tools Materials Software Package for Atomistic Data-Driven Materials Design
PAOFLOW Materials Open-Source Code for Post-Processing First-Principles Calculations
XtalOpt Materials Open-Source Crystal Structure Search Code
CALYPSO Materials Crystal Structure Search Code
USPEX Materials Crystal Structure Search Code
AIRSS Materials Crystal Structure Search Code
PyMOL Atomistic Molecular Visualization Software
RDKit Cheminformatics Open-Source Cheminformatics Software
OpenBabel Cheminformatics Open-Source Cheminformatics Software
AutoDock Vina Cheminformatics Open-Source Molecular Docking
OpenMM Molecular Dynamics Open-Source Molecular Simulation Package
GROMACS Molecular Dynamics Open-Source Molecular Simulation Package
Amber Molecular Dynamics Molecular Simulation Package
LAMMPS Molecular Dynamics Open-Source Molecular Simulation Package
MDAnalysis Molecular Dynamics Open-Source Python Library for Molecular Dynamics Trajectory Analysis
Rosetta Biology Protein Structure Analysis
Biotite Biology Open-Source Python Library for Computational Molecular Biology
Biopython Biology Open-Source Python Library for Biological Computation
ScanPy Biology Open-Source Python Library for Single-Cell Analysis
PyClaw Partial Differential Equations Open-Source Finite Volume Numerical Solvers for PDE in Python

Learning resources for AI for Science.

Note that this table is by no means complete and only consists of resources commonly used by the authors.

AI for Science Type Description
Workshops AI4Science General AI for Science
ML4PS General Machine Learning for Physical Sciences
NSF AI4Science General AI-Enabled Scientific Revolution
MLSB Atomistic Machine Learning for Structural Biology
ML4Molecules Atomistic Machine Learning for Molecules
AI4Mat Atomistic AI for Acc. Materials Design
AIMS Atomistic Artificial Intelligence for Materials Science
SimDL Continuum Deep Learning for Simulation
Symposiums/Conferences AAAI Spring Symposium General Comp. Approaches to Scientific Discovery
MoML Atomistic Molecular ML Conference
Research Institutes and Labs IPAM General Institute for Pure & Applied Math. at UCLA
CUAISci General Cornell University AI for Science Institute
AI4Science General AI for Science Initiative at Caltech
AI4ScienceLab General AI for Science Lab at UvA
A3D3 General Acc. AI Algo. for Data-Driven Discovery
IAIFI General Institute for AI and Fundam. Interactions
AI & Science General AI & Science Initiative at UChicago
Molecule Maker Lab Institute Atomistic AI Institute for Molecule Discovery and Synthesis
AI Institute in Dynamic Systems Continuum -
Tutorials and Blogs AI4Science101 Blog Series General -
AI4Science Tutorial Series General -
Deep Learning and Quantum Many-Body Computation Quantum -
Tutorial on Quantum Many-body problem Quantum -
Neural Operator Continuum -
Physics-Informed Neural Networks Continuum -
Reading Groups and Seminars Scientific ML Webinar General Scientific Machine Learning Webinar Series
AI4Science Seminar General AI for Science Seminar at Chalmers
M2D2 Reading Group Atomistic Molecular Modeling& Drug Discovery
Courses Data-driven Science and Engineering General -
Group Equivariant Deep Learning General -
Symmetry and its application to ML General -
AI for Science Summer School General AI for Science Summer School at UChicago
Crash Course on Neural Operators Continuum -
Software and Libraries E3NN General Machine Learning and Symmetry Library
DIG General Geometric Deep Learning Library
NetKet Quantum Machine Learning for Quantum Physics
DeepChem Atomistic Machine Learning for Molecules
TDC Atomistic Machine Learning for Therapeutic Molecules
DeePMD Atomistic Deep Learning Interatomic Potential and Force Field
M2Hub Atomistic Machine Learning for Materials Discovery
Jax CFD Continuum Machine Learning for Computational Fluid Dynamics
$\Phi_{\text{Flow}}$ Continuum Open-source Python PDE solver compatible with popular deep learning frameworks
Competitions and Benchmarks Open Catalyst Project Atomistic Discover New Catalyst
Open Graph Benchmark Atomistic Molecular Property Prediction
PDEArena Continuum Operator Learning
PDEBench Continuum Operator Learning
Review Papers Machine Learning and Physical Sciences General -
Quantum Chemistry in the Age of Machine Learning Quantum -
Roadmap on Machine learning in electronic structure Quantum -
Physics-Guided Deep Learning for Dynamical System Continuum -

Recommended books for fundamental AI, Science and AI for Science fields.

Note that this table is by no means complete and only consists of resources commonly used by the authors.

Title Author Domain
Deep Learning Ian Goodfellow, Yoshua Bengio, and Aaron Courville AI
Pattern Recognition and Machine Learning Christopher M. Bishop and Nasser M. Nasrabadi AI
Machine Learning: A Probabilistic Perspective Kevin P. Murphy AI
Advanced Engineering Mathematics Erwin Kreyszig Mathematics
The Feynman Lectures on Physics: The New Millennium Edition Richard Feynman, Robert Leighton, and Matthew Sands Physics
Group Theory in a Nutshell for Physicists Anthony Zee Group Theory
Group Theory: Application to the Physics of Condensed Matter Mildred S. Dresselhaus, Gene Dresselhaus, and Ado Jorio Group Theory
Group Theory in Quantum Mechanics: An Introduction to Its Present Usage Volker Heine Group Theory
An Introduction to Tensors and Group Theory for Physicists Nadir Jeevanjee Group Theory
Symmetry Principles in Solid State and Molecular Physics Melvin Lax Group Theory
Introduction to Quantum Mechanics David J. Griffiths and Darrell F. Schroeter Quantum Mechanics
Modern Quantum Mechanics J. J. Sakurai and J. Napolitano Quantum Mechanics
Quantum Theory of Angular Momentum D. A. Varshalovich, A. N. Moskalev, and V. K. Khersonskii Quantum Mechanics
Fundamentals of Condensed Matter Physics Marvin L. Cohen and Steven G. Louie Quantum Theory
Quantum Theory of Materials Efthimios Kaxiras and John D. Joannopoulos Quantum Theory
Electronic Structure: Basic Theory and Practical Methods Richard M. Martin DFT and Quantum Chemistry
Density-Functional Theory of Atoms and Molecules Robert G. Parr and Weitao Yang DFT and Quantum Chemistry
Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory Attila Szabo and Neil S. Ostlund DFT and Quantum Chemistry
A Primer in Density Functional Theory Carlos Fiolhais, Fernando Nogueira, and Miguel A. L. Marques DFT and Quantum Chemistry
Density Functional Theory: An Advanced Course Eberhard Engel and Reiner M. Dreizler DFT and Quantum Chemistry
Density Functional Theory: An Approach to the Quantum Many-Body Problem Reiner M. Dreizler and Eberhard K. U. Gross DFT and Quantum Chemistry
Interacting Electrons: Theory and Computational Approaches Richard M. Martin, Lucia Reining, and David M. Ceperley DFT and Quantum Chemistry
A Chemist's Guide to Density Functional Theory Wolfram Koch and Max C. Holthausen DFT and Quantum Chemistry
Materials Modelling using Density Functional Theory Feliciano Giustino DFT and Materials Modeling
Handbook of Materials Modeling Sidney Yip Materials Modeling
A Physical Introduction to Fluid Mechanics Alexander J. Smits Fluid Mechanics
Lectures in Fluid Mechanic Alexander J. Smits Fluid Mechanics
Turbulent Flows Stephen B. Pope Fluid Mechanics
Turbulence, Coherent Structures, Dynamical Systems and Symmetry Philip Holmes, John L. Lumley, Gahl Berkooz, and Clarence W Rowley Fluid Mechanics
Introduction to Partial Differential Equations Peter J. Olver PDE
Partial Differential Equations Lawrence C. Evans PDE
Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gauges Michael M. Bronstein, Joan Bruna, Taco Cohen, and Petar Veličković AI & Geometry
Data-driven Science & Engineering: Machine learning, dynamical systems, and control Steven L. Brunton and J. Nathan Kutz AI & Engineering
Deep Learning for Molecules & Materials Andrew D. White AI & Atomistic