Name: Leandro Martínez
Type: User
Company: Institute of Chemistry - Universidade Estadual de Campinas (UNICAMP)
Bio: Computational chemist. Author of Packmol, ComplexMixtures.jl, CellListMap.jl.
See: http://github.com/m3g
Location: Campinas, SP, Brazil
Blog: http://m3g.iqm.unicamp.br
Leandro Martínez's Projects
Simulation codes shown at the FortranCon 2021
Agent-based modeling framework in Julia
p-adaptive Monkhorst-Pack integration
A Julia package to read, write and manipulate macromolecular structures (particularly proteins)
Flexible implementation of cell lists to map the calculations of particle-pair dependent functions, such as forces, energies, neighbour lists, etc.
Julia bindings to chemfiles
Simple chunk splitters for parallel loop executions
Package to perform minimum-distance distribution analyses of complex solute-solvent interactions
A fully `Distributions.jl`-compliant copula package
A Julia package for probability distributions and associated functions.
A small package to automatically create temporary environments in offline mode.
example of ellastic collision simulations using Agents and CellListMap
Finite Element tools in Julia
Finite Element tools in Julia: Heat diffusion application
Solver for two-dimensional conservation equations using the finite volume method.
Fortran-Julia syntax comparison and Maxwell Solver in 2D using Yee numerical scheme and MPI topology
The official registry of general Julia packages
Common functional iterator patterns
The Julia Programming Language
official versions of the Julia logo
playing around with a logo for the org!
testing the template docs
A package for analyzing molecular dynamics simulations of lipid membranes
Meu novo pacote
Molecular simulation in Julia