Comparing Markov Chain Samplers for Molecular Simulation

Comparing Markov Chain Samplers for Molecular Simulation

Markov chain Monte Carlo sampling propagators, including numerical integrators for stochastic dynamics, are central to the calculation of thermodynamic quantities and determination of structure for molecular systems. Efficiency is paramount, and to a great extent, this is determined by the integrated autocorrelation time (IAcT). This quantity varies depending on the observable that is being est...

Regeneration in Markov Chain Samplers

JSTOR is a not-for-profit service that helps scholars, researchers, and students discover, use, and build upon a wide range of content in a trusted digital archive. We use information technology and tools to increase productivity and facilitate new forms of scholarship. For more information about JSTOR, please contact [email protected].. American Statistical Association is collaborating with JS...

analysis of ruin probability for insurance companies using markov chain

در این پایان نامه نشان داده ایم که چگونه می توان مدل ریسک بیمه ای اسپیرر اندرسون را به کمک زنجیره های مارکوف تعریف کرد. سپس به کمک روش های آنالیز ماتریسی احتمال برشکستگی ، میزان مازاد در هنگام برشکستگی و میزان کسری بودجه در زمان وقوع برشکستگی را محاسبه کرده ایم. هدف ما در این پایان نامه بسیار محاسباتی و کاربردی تر از روش های است که در گذشته برای محاسبه این احتمال ارائه شده است. در ابتدا ما نشا...

Markov Chain Simulation with Fewer Random Samples

We propose an accelerated CTMC simulation method that is exact in the sense that it produces all of the transitions involved. We call our method Path Sampling Simulation as it samples from the distribution of trajectories and the distribution of time given some particular trajectory. Sampling from the trajectory space rather than the transition space means that we need to generate fewer random ...

Markov Chain Monte Carlo Simulation Made Simple