We discuss a data-driven, coarse-graining formulation in the context of equilibrium statistical mechanics. In contrast to existing techniques which are based on a fine-to-coarse map, we adopt the opposite strategy by pre- scribing a probabilistic coarse-to-fine map. This corresponds to a directed probabilistic model where the coarse variables play the role of latent generators of the fine scale (all-atom) data. From an information-theoretic per- spective, the framework proposed provides an improvement upon the relative entropy method that quantifies the uncertainty due to the information loss that unavoidably takes place during the CG process. Furthermore, it can be readily extended to a fully Bayesian model where various sources of uncerta...
Coarse-Grained (CG) models provide a promising direction to study variety of chemical systems at a r...
Coarse-grained (CG) models reduce the number of degrees of freedom in a system, allowing the dynamic...
The enormous amount of molecular dynamics data available calls for an ever-growing need for extracti...
We discuss a data-driven, coarse-graining formulation in the context of equilibrium statistical mech...
The primary objective of this work is to develop coarse-graining schemes for stochastic many-body mi...
In this paper we continue our study of coarse-graining schemes for stochastic many-body microscopic ...
The primary objective of this work is to develop coarse-graining schemes for stochastic many-body mi...
In this paper, we focus on the development of new methods suitable for efficient and reliable coarse...
In this paper we continue our study of coarse-graining schemes for stochastic many-body microscopic ...
In this paper we continue our study of coarse-graining schemes for stochastic many-body microscopic ...
The development of systematic coarse-grained mesoscopic models for complex molecular systems is an i...
Starting from a microscopic stochastic lattice spin system and the corresponding coarse-grained mode...
Starting from a microscopic stochastic lattice spin system and the corresponding coarse-grained mode...
textThe present work addresses issues related to the derivation of reduced models of atomistic syste...
The success of any physical model critically depends upon adopting an appropriate representation for...
Coarse-Grained (CG) models provide a promising direction to study variety of chemical systems at a r...
Coarse-grained (CG) models reduce the number of degrees of freedom in a system, allowing the dynamic...
The enormous amount of molecular dynamics data available calls for an ever-growing need for extracti...
We discuss a data-driven, coarse-graining formulation in the context of equilibrium statistical mech...
The primary objective of this work is to develop coarse-graining schemes for stochastic many-body mi...
In this paper we continue our study of coarse-graining schemes for stochastic many-body microscopic ...
The primary objective of this work is to develop coarse-graining schemes for stochastic many-body mi...
In this paper, we focus on the development of new methods suitable for efficient and reliable coarse...
In this paper we continue our study of coarse-graining schemes for stochastic many-body microscopic ...
In this paper we continue our study of coarse-graining schemes for stochastic many-body microscopic ...
The development of systematic coarse-grained mesoscopic models for complex molecular systems is an i...
Starting from a microscopic stochastic lattice spin system and the corresponding coarse-grained mode...
Starting from a microscopic stochastic lattice spin system and the corresponding coarse-grained mode...
textThe present work addresses issues related to the derivation of reduced models of atomistic syste...
The success of any physical model critically depends upon adopting an appropriate representation for...
Coarse-Grained (CG) models provide a promising direction to study variety of chemical systems at a r...
Coarse-grained (CG) models reduce the number of degrees of freedom in a system, allowing the dynamic...
The enormous amount of molecular dynamics data available calls for an ever-growing need for extracti...