dlf57 Goto Github PK
Name: Dakota Folmsbee
Type: User
Bio: Computational Materials Chemist
Blog: https://dlf57.github.io
Dakota Folmsbee's Projects
chem_ga_project
Genetic algorithm program for chemical applications.
chemistry
Information about the various fields within chemistry
chemreps
Implementation of various machine learning representations for molecules
dlf57.github.io
Dakota's Personal Website
friendly-computing-machine
ml-benchmark
Data and scripts for chemistry ml benchmark
molecularlearning
Graduate student research project looking into machine learning on molecules
molssi-sss-2017
Computer Architecture and C++ courses from the MolSSI Software Summer School
openbabel
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
planets
qm_2017_sss_team8
qm_team8
QM_2017_SSS_Team8
qmmm_study_group
QM/MM Study Group
quantum-torsions
semiempy
Semiempirical Quantum Chemistry Methods
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