The following pages link to Yuko Okamoto (Q231216):
Displayed 15 items.
- A method for calculating the eigenvalues of large Hermitian matrices by second-order recursion formulae (Q1282971) (← links)
- Generalized-ensemble simulations of spin systems and protein systems (Q1613745) (← links)
- A novel algorithm for calculation of the extreme eigenvalues of large Hermitian matrices (Q1923743) (← links)
- Deterministic replica-exchange method without pseudo random numbers for simulations of complex systems (Q2374068) (← links)
- Application of simulated tempering and magnetizing to a two-dimensional Potts model (Q3301528) (← links)
- Replica-exchange methods and predictions of helix configurations of membrane proteins (Q3437371) (← links)
- Generalized-ensemble algorithms for molecular dynamics simulations (Q3445896) (← links)
- Multibaric–multithermal molecular dynamics simulation: generalized Nosé–Poincaré–Andersen method (Q3445897) (← links)
- (Q4514001) (← links)
- Multibaric–Multithermal Ensemble Simulation for Simple Liquids (Q4663005) (← links)
- Liquid–Gas Phase Transitions Studied by Multibaric–Multithermal Monte Carlo Simulations (Q4669510) (← links)
- Classification and Prediction of Low-Energy Membrane Protein Helix Configurations by Replica-Exchange Monte Carlo Method (Q4669531) (← links)
- Generalised-ensemble algorithms for studying temperature and pressure dependence of complex systems (Q4905802) (← links)
- (Q5457168) (← links)
- Protein folding simulations and structure predictions (Q5956308) (← links)