-
Center for Algorithmic and Robotized Synthesis, Institute of Basic Science
- Ulsan, Republic of Korea
Highlights
- Pro
-
Printable cheatsheet chart showing how the half-life of a reaction depends on the temperature and the free energy of activation
Python MIT License UpdatedNov 5, 2025 -
-
coevolution-of-catalysts Public
Optimization of organic chemistry catalysts using the coevolution approach
-
robowski-maps Public
Code and data in support of the research paper about robotized exploration of organic reaction spaces
-
levitating-droplets Public
Research on femtoliter printing from macroscopic droplets that levitate indefinitely in a rotating vial
-
-
trajectoids Public
Given a path, computes the 3D shape ("trajectoid") that would follow this path when rolling down a slope
-
Assignments for mass spectra of thiyl ligands from Au nanoparticles
-
Code for article: "Charge mosaics on contact-electrified dielectrics result from polarity-inverting discharges"
-
detecting-vote-rigging Public
Using data analysis to detect electoral fraud in 2020 referendum on constitutional amendments in Russia
Python The Unlicense UpdatedJul 9, 2020 -
perinuclearity Public
Python script processing microscopy images to measure whether labelled organelles are closer to the cell's nucleus or closer to the cell's peripheral membrane
-
Calculations of osmotic pressure due to presence of charged nanoparticles in lysosomes of cancer cells
Python The Unlicense UpdatedJan 16, 2020 -
sonnenhase Public
Photometry of matte metal surface and predictions of where sun reflections land from a metal wall in architectural context
Python The Unlicense UpdatedDec 9, 2019 -
Raw data, code for its analysis, and COMSOL project files for research article on enhancing crystal growth by ionic polymers in shear flow
-
Fluid dynamics simulations described in the research article "Systems of mechanized and reactive droplets powered by multiresponsive nanosurfactants"
MIT License UpdatedNov 1, 2017 -
spectral-dynamics-simulator Public
A small Python program for model calculations of single molecule spectral trails within different models of low-temperature glass dynamics
Python UpdatedFeb 21, 2016