christophevaillant
I'm a theoretical physicist/chemist working on chemical dynamics, currently working at Quantistry. Interests in chemical physics and quantum dynamics.
QuantistryBerlin
Pinned Repositories
MQDT
Code for performing multichannel quantum defect theory calculations for 2-electron Rydberg atoms
pimd-tunneling
Path Integral Molecular Dynamics calculations of tunneling splittings, with parallel and serial implementations, as well as instanton approximation code.
quantum_chaos_statistics
A few python scripts for analyzing quantum chaos in ultracold resonances.
rpmd
Codes implementing the ring polymer molecular dynamics approximation for quantum dynamics calculations.
stockcorpy
Utilities and sandbox for algorithms predicting stock and crypto prices
christophevaillant's Repositories
christophevaillant/MQDT
Code for performing multichannel quantum defect theory calculations for 2-electron Rydberg atoms
christophevaillant/pimd-tunneling
Path Integral Molecular Dynamics calculations of tunneling splittings, with parallel and serial implementations, as well as instanton approximation code.
christophevaillant/stockcorpy
Utilities and sandbox for algorithms predicting stock and crypto prices
christophevaillant/quantum_chaos_statistics
A few python scripts for analyzing quantum chaos in ultracold resonances.
christophevaillant/rpmd
Codes implementing the ring polymer molecular dynamics approximation for quantum dynamics calculations.