Buffers
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Updated: Mar 13, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Youfang Cao1, Anna Terebus1, Jie Liang1
1Department of Bioengineering, University of Illinois at Chicago, Chicago, IL, USA.
The Accurate CME (ACME) algorithm effectively reduces state space for discrete chemical master equations (dCMEs). This enables accurate computation of probability landscapes and rare event probabilities in complex biological networks.
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