User Help

Runnning calculations

Modules

eFF

Dev

• Modern Fortran

Code Structure

• OCL_DFT
• Units

ToDo:

Features Dev

• GridFF
  • Tricubic Interpolation
  • Debug_GridFF_Tricubic

Debugging

• Memory Leaks

Performance Optimization

• Performance tests

• Multi Threading

• OpenCL performance tips

• OpenMP

• Automatic Code Optimization

• Lattice Optimization OCL/OMP

• MMFFsp3_loc Optimization

• SIMD Optimization

• GPU and other accelerators

  • CUDA
  • OpenACC

• Python Compilers/JIT

• Assembly

• Profile-Guided Optimization

Utilities

• AI coding
• Debugging Tools
• Other Useful Software
• Notes on GPU programming
• Complilation Speedup
• 2D chemical drawing
• Chemoinformatics and AI
• Molecule Drawing Tools

Programing Languages to consider

• D
• Nim
• Odin
• Julia
  • Flux
• Lua
  • Lua Numerics
    • lunum

Brainstroming

• Bond-Order potentials
• Functions
• Interaction between molecular poses
• Molecule configuration similarity database
• Constrain Solvers
• Particle collisions by linear solvers
• Relaxation predictor
• Photochemical reactions
• Hydrogen Bonds correction
• EFF fitting
• Otevrena Veda EFF

Group Notes

• LinuxTips
• DFT codes
• Free Energy

Study Notes

• Dynamics
• Spatial Indexing
• Classical Forcefield derivation
• Photo-resist chemistry
• Applied Math

From Conferences

• 2023 HBond Bologna (https://eventi.unibo.it/hbond2023bologna)

• 2024 Nanoman Madrid

• Milan's questions