## Abstract An efficient combination of the WangβLandau and transition matrix Monte Carlo methods for protein and peptide simulations is described. At the initial stage of simulation the algorithm behaves like the WangβLandau algorithm, allowing to sample the entire interval of energies, and at the
Robust and efficient methods for stochastic finite element analysis using Monte Carlo simulation
β Scribed by Manolis Papadrakakis; Vissarion Papadopoulos
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 651 KB
- Volume
- 134
- Category
- Article
- ISSN
- 0045-7825
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