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Astrochemical surface reactions are thought to be responsible for the formation of complex organic molecules, which are of potential importance for the origin of life. In a situation, when the chemical composition of dust surfaces is not…

Chemical Physics · Physics 2022-11-09 Thomas K. Henning , Serge A. Krasnokutski

We present a new gas-grain chemical model for the combined isotopic fractionation of carbon and nitrogen in molecular clouds, in which the isotope chemistry of carbon and nitrogen is coupled with a time-dependent description of spin-state…

Astrophysics of Galaxies · Physics 2023-10-18 O. Sipilä , L. Colzi , E. Roueff , P. Caselli , F. Fontani , E. Wirström

The accumulation, compression and cooling of the ambient interstellar medium (ISM) in large-scale flows powered by OB cluster feedback can drive the production of dense molecular clouds. We review the current state of the field, with a…

Astrophysics of Galaxies · Physics 2013-04-10 J. R. Dawson

In many stochastic simulations of biochemical reaction networks, it is desirable to ``coarse-grain'' the reaction set, removing fast reactions while retaining the correct system dynamics. Various coarse-graining methods have been proposed,…

Quantitative Methods · Quantitative Biology 2009-11-13 M. J. Morelli , R. J. Allen , S. Tanase-Nicola , P. R. ten Wolde

Gas-phase processes were long thought to be the key formation mechanisms for complex organic molecules in star-forming regions. However, recent experimental and theoretical evidence has cast doubt on the efficiency of such processes.…

Astrophysics · Physics 2009-11-13 Robin T. Garrod , Susanna L. Widicus Weaver , Eric Herbst

The ISO and Spitzer space observatories yielded a treasure trove of data on dust and ices covering dust grains. Now Herschel, and soon SOFIA and ALMA, will provide unprecedented views of the molecular world of the interstellar medium (ISM).…

Solar and Stellar Astrophysics · Physics 2012-11-08 Gianfranco Vidali

Current Lagrangian (particle-tracking) algorithms used to simulate diffusion-reaction equations must employ a certain number of particles to properly emulate the system dynamics---particularly for imperfectly-mixed systems. The number of…

Numerical Analysis · Mathematics 2017-03-08 Michael Schmidt , Stephen Pankavich , David Benson

We investigate the formation of the recently detected HNSO molecule using quantum chemical calculations on ices and astrochemical models in tandem. Our results indicate that HNSO is efficiently produced on grain surfaces through reactions…

Molecular Dynamics - Green's Functions Reaction Dynamics (MD-GFRD) is a multiscale simulation method for particle dynamics or particle-based reaction-diffusion dynamics that is suited for systems involving low particle densities. Particles…

Chemical Physics · Physics 2017-12-06 Luigi Sbailò , Frank Noé

Dust plays an important role in the evolution of a galaxy, since it is one of the main ingredients for efficient star formation. Dust grains are also a sink/source of metals when they are created/destroyed, and, therefore, a self-consistent…

Astrophysics of Galaxies · Physics 2020-04-08 I. Millán-Irigoyen , M. Mollá , Y. Ascasibar

Chemical composition of a molecular cloud is highly sensitive to the physical properties of the cloud. In order to obtain the chemical composition around a star forming region, we carry out a two dimensional hydrodynamical simulation of the…

Astrophysics of Galaxies · Physics 2013-06-04 Ankan Das , Liton Majumdar , Sandip K. Chakrabarti , Sonali Chakrabarti

This is the first in a series of papers on the effects of dust on the formation, propagation, and structure of nonlinear MHD waves and MHD shocks in weakly-ionized plasmas. We model the plasma as a system of 9 interacting fluids, consisting…

Astrophysics · Physics 2009-11-07 Glenn E. Ciolek , Wayne G. Roberge

The existing literature on stochastic simulation of chemical reaction networks has a tendency to move as quickly as possible to the abstract formulation of the stochastic dynamics in terms of probabilities based on the concept of the…

Statistics Theory · Mathematics 2007-06-13 Sergey Plyasunov

In astrochemistry, computational methods play a crucial role in addressing fundamental astronomical questions. Interstellar molecules profoundly influence the chemistry and physics of the interstellar medium (ISM), playing pivotal roles in…

Astrophysics of Galaxies · Physics 2024-07-23 D. Campisi , J. Perrero , N. Balucani

Molecular dynamics simulations can generate atomically detailed trajectories of complex systems, but analyzing these dynamics can be challenging when systems lack well-established quantitative descriptors (features). Graph neural networks…

Machine Learning · Computer Science 2025-12-09 Zihan Pengmei , Spencer C. Guo , Chatipat Lorpaiboon , Aaron R. Dinner

We consider stochastic descriptions of chemical reaction networks in which there are both fast and slow reactions, and for which the time scales are widely separated. We develop a computational algorithm that produces the generator of the…

Dynamical Systems · Mathematics 2015-12-11 Xingye Kan , Chang Hyeong Lee , Hans G. Othmer

We present a study of the elemental depletion in the interstellar medium. We combined the results of a Galatic model describing the gas physical conditions during the formation of dense cores with a full-gas-grain chemical model. During the…

Astrophysics of Galaxies · Physics 2020-07-29 V. Wakelam , W. Iqbal , J. -P. Melisse , P. Gratier , M. Ruaud , I. Bonnell

The study of the chemical composition of the interstellar medium (ISM) requires a strong synergy between laboratory astrophysics, modeling, and observations. In particular, astrochemical models have been developed for decades now and…

Astrophysics of Galaxies · Physics 2024-07-24 V. Wakelam , P. Gratier , J. -C. Loison , K. M. Hickson , J. Penguen , A. Mechineau

Graph transformation formalisms have proven to be suitable tools for the modelling of chemical reactions. They are well established in theoretical studies and increasingly also in practical applications in chemistry. The latter is made…

Discrete Mathematics · Computer Science 2022-08-29 Jakob L. Andersen , Rolf Fagerberg , Juri Kolčák , Christophe V. F. P. Laurent , Daniel Merkle , Nikolai Nøjgaard

Chemical reaction networks are widely used to model stochastic dynamics in chemical kinetics, systems biology and epidemiology. Solving the chemical master equation that governs these systems poses a significant challenge due to the large…

Molecular Networks · Quantitative Biology 2025-12-16 Jiayu Weng , Xinyi Zhu , Jing Liu , Linyuan Lü , Pan Zhang , Ying Tang
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