GitHub - ball2006/phd-research: A collection of programs I wrote to generate atomistic simulations and analyze structure-property relationships in the resulting materials.

ball2006 / phd-research Public

A collection of programs I wrote to generate atomistic simulations and analyze structure-property relationships in the resulting materials.

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Name		Name	Last commit message	Last commit date
Latest commit History 10 Commits
Atom_Distances		Atom_Distances
Bulk:Elastic_modulus		Bulk:Elastic_modulus
Data_FIles_programs		Data_FIles_programs
Enthalpy		Enthalpy
Entropy		Entropy
LAMMPS_simulation_starter		LAMMPS_simulation_starter
Node:edge_program		Node:edge_program
OCS_free_volume_surf_area		OCS_free_volume_surf_area
Parameterization		Parameterization
RDF_CN_Same_Plots		RDF_CN_Same_Plots
RDF_CN_Separate_Plots		RDF_CN_Separate_Plots
RDF_CN_Total_Plots		RDF_CN_Total_Plots
RDF_data		RDF_data
Terminal_groups		Terminal_groups
VMD_files		VMD_files
Zr:GPTMS_Clustering		Zr:GPTMS_Clustering
Zr:GPTMS_bonds:angles		Zr:GPTMS_bonds:angles
Zr:GPTMS_free_volume		Zr:GPTMS_free_volume
clustering_algos		clustering_algos
compute_CTE		compute_CTE
estimate_porosity		estimate_porosity
image_processing		image_processing
lammps_diagnostics		lammps_diagnostics
min_cut		min_cut
misc		misc
network_connectivity		network_connectivity
simulation_cell		simulation_cell
simulation_energy		simulation_energy
sort_files		sort_files
triangulation		triangulation
voro++-0.4.6		voro++-0.4.6
.DS_Store		.DS_Store