This paper reviews methods that aim at simulating nuclear quantum effects (NQEs) using generalized thermal baths. Generalized (or quantum) baths simulate statistical quantum features, and in particular zero-point energy effects, through non-Markovian stochastic dynamics. They make use of generalized Langevin Equations (GLEs), in which the quantum Bose–Einstein energy distribution is enforced by tuning the random and friction forces, while the system degrees of freedom remain classical. Although these baths have been formally justified only for harmonic oscillators, they perform well for several systems, while keeping the cost of the simulations comparable to the classical ones. We review the formal properties and main characteristics of cla...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceThis paper reviews methods that aim at simulating nuclear quantum effects (NQE...
International audienceQuantum thermal bath (QTB) simulations reproduce statistical nuclear quantum e...
Increasing interest has risen for nuclear quantum effects (NQE) in the recent past. Indeed, NQE such...
Increasing interest has risen for nuclear quantum effects (NQE) in the recent past. Indeed, NQE such...
AbstractWe compute the quantum Langevin equation (or more exactly, the quantum stochastic differenti...
Generalized Langevin Equation (GLE) thermostats have been used very effectively as a tool to manipul...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceThis paper reviews methods that aim at simulating nuclear quantum effects (NQE...
International audienceQuantum thermal bath (QTB) simulations reproduce statistical nuclear quantum e...
Increasing interest has risen for nuclear quantum effects (NQE) in the recent past. Indeed, NQE such...
Increasing interest has risen for nuclear quantum effects (NQE) in the recent past. Indeed, NQE such...
AbstractWe compute the quantum Langevin equation (or more exactly, the quantum stochastic differenti...
Generalized Langevin Equation (GLE) thermostats have been used very effectively as a tool to manipul...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...
International audienceMolecular dynamics (MD) is a numerical simulation technique based on classical...