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3
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58
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October 24, 2024
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Postdoc position in molecular dynamics simulations (Brazil)
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0
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128
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September 3, 2024
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How to decrease number of allocations when using NLSolve.jl?
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8
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183
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June 4, 2024
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How to employ nlsolve() to a function which has parameters which are difficult to calculate
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3
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291
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June 4, 2024
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Angular Momentum Commutators In Symbolics.jl
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2
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444
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September 20, 2023
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[ANN] Electrum.jl - a kit for building chemical theory tools
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3
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398
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May 31, 2023
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3
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2027
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January 29, 2023
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[ANN] Jchemo.jl - A Julia package for Chemometrics
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0
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440
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December 15, 2022
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[ANN] Mendeleev.jl - accessing chemical elements data
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34
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1423
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December 8, 2022
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Interest in chemistry-focused BoF?
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56
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4730
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July 27, 2021
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Best way to export Catalyst models to SBML format
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2
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491
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February 7, 2022
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Links to Julia taught in Master Program Chemical Engineering
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2
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1067
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January 23, 2022
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[ANN] ComplexMixtures.jl: A package to study solute-solvent interactions of molecules of complex shape
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5
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860
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November 23, 2021
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Plotting Atomic Orbitals with Makie
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4
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1313
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November 8, 2021
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Solving chemical systems of equations with both equilibrium and kinetic species
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1
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1052
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September 25, 2021
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Constraints in Catalyst.jl for weak acids and pH equilibrium
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2
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1040
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September 12, 2021
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[ANN] Chemistry.jl
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5
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1156
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June 26, 2021
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ThermoState 0.4.5: specification of thermodynamic properties
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6
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1177
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October 29, 2020
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ANN: UnitfulMoles.jl
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2
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706
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August 12, 2020
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[ANN] DFTK.jl - A pure-Julia implementation of density-functional theory
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7
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3099
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June 22, 2020
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