Suggestions for thermodynamics
The following packages have something in common with the package thermodynamics. The packages are ordered in decreasing similarity.
- nucleardata: Provides data about atomic nuclides for documents
- bohr: Simple atom representation according to the Bohr model
- dimnum: Commands for dimensionless numbers
- physics: Macros supporting the Mathematics of Physics
- chemcono: Support for compound numbers in chemistry documents
- chemcompounds: Simple consecutive numbering of chemical compounds
- chemscheme: Support for chemical schemes
- lewis: Draw Lewis structures
- streetex: Structural organic chemistry
- chemstyle: Writing chemistry with style
- chemschemex: Typeset and cross-reference chemical schemes based on TikZ code
- elements: Provides properties of chemical elements
- proflabo: Draw laboratory equipment
- chemgreek: Upright Greek letters in chemistry
- bpchem: Typeset chemical names, formulae, etc.
- chemmacros: A collection of macros to support typesetting chemistry documents
- chemnum: A method for numbering chemical compounds
- chemformula: Command for typesetting chemical formulas and reactions
- endiagram: Easy creation of potential energy curve diagrams
- ghsystem: Globally harmonised system of chemical (etc) naming
- substances: A database of chemicals
- quantum-chemistry-bonn: Use consistent typesetting for quantum chemistry related software
- simplewick: Simple Wick contractions
- hepunits: A set of units useful in high energy physics applications
- hepparticles: Macros for typesetting high energy physics particle names
- mecaso: Formulas frequently used in rigid body mechanics
- phfextendedabstract: Typeset extended abstracts for conferences, such as often encountered in quantum information theory
- hep: A “convenience wrapper” for High Energy Physics packages
- mandi: Macros for introductory physics and astronomy
- hepnames: Pre-defined high energy particle names
- carbohydrates: Carbohydrate molecules with chemfig