PyDigger - unearthing stuff about Python


NameVersionSummarydate
mendeleev 0.20.1 Pythonic periodic table of elements 2025-01-01 19:40:23
thermo 0.4.1 Chemical properties component of Chemical Engineering Design Library (ChEDL) 2024-12-09 01:50:35
chemicals 1.3.2 Chemical properties component of Chemical Engineering Design Library (ChEDL) 2024-12-08 19:29:13
smilestats 0.1.0 A package to calculate molecule statistics by their smile encoding. 2024-12-08 12:22:36
aquasol 1.6.1 Thermodynamic and physico-chemical properties for water and aqueous solutions 2024-12-04 15:08:13
zahner-analysis 1.1.5 Python package for the analysis of electrochemical impedance spectra. 2024-12-04 08:09:46
ebcc 1.6.0 Coupled cluster calculations on electron-boson systems 2024-12-03 22:32:10
thales-remote 1.2.6 Library to control Zahner Zennium potentiostats 2024-11-26 06:05:31
MDAnalysis 2.8.0 An object-oriented toolkit to analyze molecular dynamics trajectories. 2024-11-22 21:18:24
asesurfacefinder 1.0.2 Machine learned location of chemical adsorbates on high-symmetry surface sites. 2024-11-21 14:42:12
chemiscope 0.8.3 Helpers to work with the chemiscope interactive structure/property explorer for materials and molecules 2024-11-13 15:32:57
mol-ga 0.2.1 Simple genetic algorithms for 2D molecular design. 2024-11-03 16:06:04
phcal 0.1.0 pH calculation based on MBE, CBE and PBE 2024-11-03 12:38:55
gradio-msaplot 0.0.1 MSAplot is customizable panels for plotting MSA, seqlogo, annotation, and consensus histograms. 2024-10-16 10:32:10
schemist 0.0.1 Organizing and processing tables of chemical structures. 2024-10-12 17:37:09
conformer-qc 0.1.3 Molecular geometry library 2024-09-30 22:41:15
chem-analysis 0.0.7 Analyzing experimental chemistry data 2024-09-30 19:27:36
ChemTraYzer 3.0.0b3 Reaction models from molecular dynamics simulations. 2024-09-19 14:40:53
atomdriver-qc 0.1.3 An standardized interface to QM Codes 2024-09-18 18:07:06
fragment-qc 0.4.3 A Fragmentation Framework 2024-09-16 14:55:16
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