## Abstract A formal partially dynamical approach to ergodic sampling, hybrid Monte Carlo, has been adapted for the first time from its proven application in quantum chromodynamics to realistic molecular systems. A series of simulations of pancreatic trypsin inhibitor were run using temperatureβres
β¦ LIBER β¦
Computer simulation of electrodeposition: hybrid of molecular dynamics and Monte Carlo
β Scribed by Kaneko, Yutaka; Mikami, Takashi; Hiwatari, Yasuaki; Ohara, Katsuhiko
- Book ID
- 120000232
- Publisher
- Taylor and Francis Group
- Year
- 2005
- Tongue
- English
- Weight
- 198 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0892-7022
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Hybrid Monte Carlo simulations theory an
β
A. Brass; B. J. Pendleton; Y. Chen; B. Robson
π
Article
π
1993
π
Wiley (John Wiley & Sons)
π
English
β 779 KB
Comparison of molecular dynamics and Mon
β
S. W. Koch; Rainer Liebmann
π
Article
π
1983
π
Springer
π
English
β 622 KB
Comparison of molecular dynamics and Mon
π
Article
π
1984
π
Elsevier Science
π
English
β 70 KB
Atomistic Computer Simulations (A Practi
β
BrΓ‘zdovΓ‘, Veronika; Bowler, David R.
π
Article
π
2013
π
Wiley-VCH Verlag GmbH & Co. KGaA
β 254 KB
Hybrid Monte Carlo/Molecular Dynamics Si
β
Widom, Michael; Huhn, W. P.; Maiti, S.; Steurer, W.
π
Article
π
2013
π
The Minerals, Metals & Materials Society
π
English
β 425 KB
A hybrid multiscale kinetic Monte Carlo
β
Zheming Zheng; Ryan M. Stephens; Richard D. Braatz; Richard C. Alkire; Linda R.
π
Article
π
2008
π
Elsevier Science
π
English
β 756 KB
A hybrid multiscale kinetic Monte Carlo (HMKMC) method for speeding up the simulation of copper electrodeposition is presented. The fast diffusion events are simulated deterministically with a heterogeneous diffusion model which considers site-blocking effects of additives. Chemical reactions are si