NQCD - Nonadiabatic Quantum Classical Dynamics (NQCD)

NQCD - Nonadiabatic Quantum Classical Dynamics

NQCD

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Julia packages for performing semi-classical and mixed quantum-classical molecular dynamics simulations.

Location:United Kingdom

Home Page:https://warwick.ac.uk/maurergroup

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NQCD - Nonadiabatic Quantum Classical Dynamics's repositories

NQCDynamics.jl

Fast and flexible nonadiabatic molecular dynamics in Julia!

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NQCModels.jl

Interface for defining model systems for nonadiabatic dynamics

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FrictionProviders.jl

Friction calculators for ML models

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SurfaceScatteringMQC

Scripts and data supporting the research presented in "Assessing mixed quantum-classical molecular dynamics methods for nonadiabatic scattering of molecules on metal surfaces".

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AnalyzingIESH

Scripts and data supporting the research presented in "Efficient implementation and performance analysis of the Independent Electron Surface Hopping method for dynamics at metal surfaces".

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CSVModels.jl

Fit a spline through a table of potential values and positions (Currently only 1D)

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NOAu111.jl

Analytic NO on Au(111) diabatic model Hamiltonian. See J. Chem. Phys. 130, 174716 (2009).

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NQCDLogo

Source code for generating logo

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surfgen

Generates analytical coupled PESs using quasi-diabatic Hamiltonians

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CubeLDFAModel.jl

Model that calculates the LDFA friction from a cube file.

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NNInterfaces.jl

Julia interface for neural network potentials defined in Fortran

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NQCBase.jl

Base definitions of atoms, cell and unit conversions used in NQCModels.jl and NQCDynamics.jl.

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