5 citations · 6 across the 3 of their papers we have counts for
5 papers
A Correlation Method for Deriving UA Intra-Molecular Potentials from AA Molecular Dynamics Simulations: Application to Alkanes
Bernard Monasse, Frédéric Boussinot
United-Atom (UA) force fields are usually constructed using a Boltzmann-inverse method based on distributions obtained from Monte-Carlo simulations. A new method of constructing UA…
Reactive Programming of Simulations in Physics
Frédéric Boussinot, Bernard Monasse, Jean-Ferdy Susini
We consider the Reactive Programming (RP) approach to simulate physical systems. The choice of RP is motivated by the fact that RP genuinely offers logical parallelism, instantaneo…
Determination of Forces from a Potential in Molecular Dynamics
Bernard Monasse, Frédéric Boussinot
In Molecular Dynamics (MD), the forces applied to atoms derive from potentials which describe the energy of bonds, valence angles, torsion angles, and Lennard-Jones interactions of…
Simulation of Quantum Mechanics Using Reactive Programming
Frédéric Boussinot
We implement in a reactive programming framework a simulation of three aspects of quantum mechanics: self-interference, state superposition, and entanglement. The simulation basica…
Reactive concurrent programming revisited
Roberto Amadio, Gerard Boudol, Ilaria Castellani +1
In this note we revisit the so-called reactive programming style, which evolves from the synchronous programming model of the Esterel language by weakening the assumption that the…