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Jupyter Notebook |
6 |
Designing organic photoelectronic molecules with descriptor conditional recurrent neural networks |
Feb 14, 2023 |
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C++ |
26 |
fast functionalisation of molecules |
Jul 15, 2022 |
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Shell |
2 |
Designing and implementing the new LTSP |
Sep 26, 2019 |
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Go |
11 |
Bundle k6 with extensions as fast and easily as possible |
Mar 07, 2023 |
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MATLAB |
2 |
Designing Ultra fast Photodetector using Atlas |
Aug 21, 2023 |
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Scheme |
6 |
New Programming Language (FAST and Fast) |
Feb 20, 2023 |
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R |
2 |
Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitors |
Aug 04, 2022 |
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C# |
2 |
use your hands to bind atoms and create new molecules in VR |
May 04, 2022 |
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JavaScript |
8 |
Write a calculator with React.js as fast as possible |
Nov 16, 2022 |
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Python |
13 |
Python module for drawing and rendering ASE (Atomic Simulation Environment) atoms and molecules objects using … |
Jun 01, 2022 |
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MATLAB |
2 |
Fast Robot Optimization and Simulation Toolkit (FROST) |
Sep 23, 2022 |
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Python |
3 |
MolWall: "Wall of molecules" interface to see and rate molecules |
Aug 25, 2022 |
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Python |
15 |
Novel molecules generation with LSTM |
Apr 07, 2022 |
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OCaml |
3 |
Prototype of possible new UI |
Nov 22, 2017 |
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JavaScript |
5 |
Display and Edit Molecules |
Apr 22, 2023 |
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C++ |
2 |
Program for manipulations with molecules and performing computations with them |
May 26, 2020 |
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None |
2 |
Deliver Go binaries as fast and easily as possible |
May 29, 2022 |
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Go |
2 |
Deliver Go binaries as fast and easily as possible |
Jun 08, 2018 |
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Go |
10776 |
Deliver Go binaries as fast and easily as possible |
Oct 19, 2022 |
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None |
3 |
Deliver Go binaries as fast and easily as possible |
Mar 14, 2023 |
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Python |
2 |
UAV SLAM simulation with Fast SLAM in 3D space |
Jun 06, 2022 |
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C |
3 |
Traverse directories as fast as possible |
May 06, 2022 |
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JavaScript |
34 |
Tiny & Fast LRU Implementation as possible. |
Feb 14, 2022 |
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Rust |
4 |
Fast logic simulation Rust library |
Feb 25, 2021 |
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Assembly |
18 |
fast-paced basketball game with new rules |
Aug 18, 2022 |
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None |
2 |
New and fast Facebook cloning tool |
Mar 06, 2022 |
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Go |
57 |
🔧 Run Qodana as fast as possible, with minimum effort required |
Jul 20, 2022 |
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None |
15 |
Designing a new corpus for lossless general-purpose compression |
Aug 31, 2022 |
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Go |
427 |
[DEPRECATED] Download Go binaries as fast and easily as possible. |
Oct 10, 2022 |
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None |
45 |
Deliver Go binaries as fast, easily and pro as possible. |
Sep 14, 2022 |
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None |
2 |
Designing with Adobe XD |
Jun 08, 2023 |
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Go |
70 |
Golang REPL, Prototype as fast as possible |
Apr 19, 2023 |
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Java |
2 |
As fast as possible library for NBT |
May 16, 2023 |
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R |
2 |
Structures, properties and annotations of small molecules associated with longevity |
Feb 26, 2018 |
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C++ |
9 |
New generation astrophysical plasma simulation code with CPU/GPU portability |
May 21, 2023 |
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Python |
4 |
Fast simulation of mass-spring systems |
Dec 16, 2022 |
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Python |
16 |
Recognising hand-drawn molecules with neural networks |
Apr 16, 2023 |
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Python |
2 |
Useful functions for working with small molecules |
Jul 12, 2022 |
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C++ |
18 |
Chemoinformatics toolkit with support for inorganic molecules |
Jun 23, 2022 |
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Julia |
4 |
Visualizing tool for atoms and molecules |
Jul 22, 2022 |
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C |
2 |
Display proteins and molecules using Swift |
Jan 24, 2024 |
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None |
3 |
A space for designing new design patterns for prompt engineering. |
Jul 08, 2022 |
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C |
11 |
Fast and Exact Simulation of Hyperplane-Truncated Multivariate Normal Distributions, with C, Python and R interfaces. |
Jan 19, 2023 |
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Python |
24 |
A fast solid-state NMR spectrum simulation and analysis library. |
May 02, 2023 |
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OpenSCAD |
3 |
Designing a hypercube with OpenSCAD |
Jan 10, 2023 |
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None |
5 |
Code and data for organic molecules with inverted singlet-triplet gaps. |
Aug 09, 2022 |
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Jupyter Notebook |
6 |
Deep learning AI for generating new molecules that bond to the COVID-19. |
Feb 03, 2023 |
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C++ |
8 |
Soft Body Simulation Viewer for Fast Prototyping |
Oct 21, 2022 |
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Jupyter Notebook |
10 |
Predict optical properties of molecules with machine learning. |
Apr 11, 2023 |
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Python |
3 |
A collection of tools for dealing with molecules. |
Aug 01, 2020 |