Mixed monte carlo/molecular dynamics simulations in explicit solvent
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference25 articles.
1. Equation of State Calculations by Fast Computing Machines
2. Convergence of Monte Carlo simulations of liquid water in the NPT ensemble
3. Solvent Effects from a Sequential Monte Carlo - Quantum Mechanical Approach
4. Simulation methods for protein structure fluctuations
5. Hybrid Monte Carlo
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3. Atomistic Monte Carlo Simulation of Lipid Membranes;International Journal of Molecular Sciences;2014-01-24
4. A hybrid MD-kMC algorithm for folding proteins in explicit solvent;Physical Chemistry Chemical Physics;2014
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