PhD candidate in physical-chemistry at State University of Campinas (UNICAMP). My interests are Theoretical Chemistry and Molecular Dynamics of complex systems.
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University of Campinas (UNICAMP).
- Campinas, SP
- http://m3g.iqm.unicamp.br/
- @pamellachem
Popular repositories Loading
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gromacs_with_packmol
gromacs_with_packmol PublicA fast and simple Molecular Dynamics tutorial using GROMACS and PACKMOL.
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gromacs_plumed_hremd
gromacs_plumed_hremd PublicA step-by-step tutorial to run Molecular Dynamics Simulations with enhanced sampling of a pepitide using PLUMED implemented in GROMACS to perform replica exchanges
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julia_for_molecular_dynamics
julia_for_molecular_dynamics PublicMy progress in programming in Julia for Molecular Dynamics (a subject in the University)
Julia 6
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machine_learning_for_chemistry
machine_learning_for_chemistry Publicproblems solved in python for chemistry
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