scholarly journals Structure of binary polymer blends: Multiple time step hybrid Monte Carlo simulations and self‐consistent integral‐equation theory

1995 ◽  
Vol 103 (18) ◽  
pp. 8247-8256 ◽  
Author(s):  
Dmitry G. Gromov ◽  
Juan J. de Pablo
Keyword(s):  
Integral Equation ◽  
Monte Carlo ◽  
Polymer Blends ◽  
Integral Equation Theory ◽  
Multiple Time ◽  
Time Step ◽  
Hybrid Monte Carlo ◽  
Binary Polymer ◽  
Multiple Time Step ◽  
Self Consistent

scholarly journals On an efficient multiple time step Monte Carlo simulation of the SABR model

2017 ◽  
Vol 17 (10) ◽  
pp. 1549-1565 ◽  
Author(s):  
Álvaro Leitao ◽  
Lech A. Grzelak ◽  
Cornelis W. Oosterlee
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Multiple Time ◽  
Time Step ◽  
Multiple Time Step ◽  
Sabr Model

scholarly journals On an Efficient Multiple Time-Step Monte Carlo Simulation of the SABR Model

2016 ◽  
Author(s):  
Alvaro Leitao Rodriguez ◽  
Lech A. Grzelak ◽  
Cornelis W. Oosterlee
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Multiple Time ◽  
Time Step ◽  
Multiple Time Step ◽  
Sabr Model

Multiple “time step” Monte Carlo

2002 ◽  
Vol 117 (18) ◽  
pp. 8203-8207 ◽  
Author(s):  
Balázs Hetényi ◽  
Katarzyna Bernacki ◽  
B. J. Berne
Keyword(s):  
Monte Carlo ◽  
Multiple Time ◽  
Time Step ◽  
Multiple Time Step

scholarly journals Multiple Time-Step Dual-Hamiltonian Hybrid Molecular Dynamics – Monte Carlo Canonical Propagation Algorithm

2016 ◽  
Vol 12 (4) ◽  
pp. 1449-1458 ◽  
Author(s):  
Yunjie Chen ◽  
Seyit Kale ◽  
Jonathan Weare ◽  
Aaron R. Dinner ◽  
Benoît Roux
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Multiple Time ◽  
Time Step ◽  
Propagation Algorithm ◽  
Multiple Time Step
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