176 related articles for article (PubMed ID: 26459216)
1. Multiparticle moves in acceptance rate optimized Monte Carlo.
Neumann T; Danilov D; Wenzel W
J Comput Chem; 2015 Nov; 36(30):2236-45. PubMed ID: 26459216
[TBL] [Abstract][Full Text] [Related]
2. Efficient hybrid non-equilibrium molecular dynamics--Monte Carlo simulations with symmetric momentum reversal.
Chen Y; Roux B
J Chem Phys; 2014 Sep; 141(11):114107. PubMed ID: 25240345
[TBL] [Abstract][Full Text] [Related]
3. Hybrid method coupling molecular dynamics and Monte Carlo simulations to study the properties of gases in microchannels and nanochannels.
Nedea SV; Frijns AJ; van Steenhoven AA; Markvoort AJ; Hilbers PA
Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Jul; 72(1 Pt 2):016705. PubMed ID: 16090132
[TBL] [Abstract][Full Text] [Related]
4. Generalized Metropolis acceptance criterion for hybrid non-equilibrium molecular dynamics-Monte Carlo simulations.
Chen Y; Roux B
J Chem Phys; 2015 Jan; 142(2):024101. PubMed ID: 25591332
[TBL] [Abstract][Full Text] [Related]
5. Monte Carlo simulations of biomolecules: The MC module in CHARMM.
Hu J; Ma A; Dinner AR
J Comput Chem; 2006 Jan; 27(2):203-16. PubMed ID: 16323162
[TBL] [Abstract][Full Text] [Related]
6. Sampling Enrichment toward Target Structures Using Hybrid Molecular Dynamics-Monte Carlo Simulations.
Yang K; Różycki B; Cui F; Shi C; Chen W; Li Y
PLoS One; 2016; 11(5):e0156043. PubMed ID: 27227775
[TBL] [Abstract][Full Text] [Related]
7. Brownian Dynamics, Molecular Dynamics, and Monte Carlo modeling of colloidal systems.
Chen JC; Kim AS
Adv Colloid Interface Sci; 2004 Dec; 112(1-3):159-73. PubMed ID: 15581559
[TBL] [Abstract][Full Text] [Related]
8. Monte Carlo vs molecular dynamics for all-atom polypeptide folding simulations.
Ulmschneider JP; Ulmschneider MB; Di Nola A
J Phys Chem B; 2006 Aug; 110(33):16733-42. PubMed ID: 16913813
[TBL] [Abstract][Full Text] [Related]
9. Nonequilibrium Candidate Monte Carlo Simulations with Configurational Freezing Schemes.
Giovannelli E; Gellini C; Pietraperzia G; Cardini G; Chelli R
J Chem Theory Comput; 2014 Oct; 10(10):4273-83. PubMed ID: 26588124
[TBL] [Abstract][Full Text] [Related]
10. Nonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation.
Nilmeier JP; Crooks GE; Minh DD; Chodera JD
Proc Natl Acad Sci U S A; 2011 Nov; 108(45):E1009-18. PubMed ID: 22025687
[TBL] [Abstract][Full Text] [Related]
11. Avoiding unphysical kinetic traps in Monte Carlo simulations of strongly attractive particles.
Whitelam S; Geissler PL
J Chem Phys; 2007 Oct; 127(15):154101. PubMed ID: 17949126
[TBL] [Abstract][Full Text] [Related]
12. Collective translational and rotational Monte Carlo cluster move for general pairwise interaction.
Růžička Š; Allen MP
Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Sep; 90(3):033302. PubMed ID: 25314559
[TBL] [Abstract][Full Text] [Related]
13. Monte Carlo simulation of dense polymer melts using event chain algorithms.
Kampmann TA; Boltz HH; Kierfeld J
J Chem Phys; 2015 Jul; 143(4):044105. PubMed ID: 26233105
[TBL] [Abstract][Full Text] [Related]
14. Multiple "time step" Monte Carlo simulations: application to charged systems with Ewald summation.
Bernacki K; Hetenyi B; Berne BJ
J Chem Phys; 2004 Jul; 121(1):44-50. PubMed ID: 15260521
[TBL] [Abstract][Full Text] [Related]
15. Enhanced configurational sampling with hybrid non-equilibrium molecular dynamics-Monte Carlo propagator.
Suh D; Radak BK; Chipot C; Roux B
J Chem Phys; 2018 Jan; 148(1):014101. PubMed ID: 29306299
[TBL] [Abstract][Full Text] [Related]
16. Novel Monte Carlo scheme for systems with short-ranged interactions.
Boulougouris GC; Frenkel D
J Chem Phys; 2005 Jun; 122(24):244106. PubMed ID: 16035745
[TBL] [Abstract][Full Text] [Related]
17. Min-map bias Monte Carlo for chain molecules: biased Monte Carlo sampling based on bijective minimum-to-minimum mapping.
Laso M; Karayiannis NCh; Müller M
J Chem Phys; 2006 Oct; 125(16):164108. PubMed ID: 17092064
[TBL] [Abstract][Full Text] [Related]
18. Multiple Time-Step Dual-Hamiltonian Hybrid Molecular Dynamics - Monte Carlo Canonical Propagation Algorithm.
Chen Y; Kale S; Weare J; Dinner AR; Roux B
J Chem Theory Comput; 2016 Apr; 12(4):1449-1458. PubMed ID: 26918826
[TBL] [Abstract][Full Text] [Related]
19. Hybrid Monte Carlo-molecular dynamics algorithm for the study of islands and step edges on semiconductor surfaces: application to Si/Si (001).
Tavazza F; Nurminen L; Landau DP; Kuronen A; Kaski K
Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Sep; 70(3 Pt 2):036701. PubMed ID: 15524669
[TBL] [Abstract][Full Text] [Related]
20. Coarse-grained Monte Carlo simulations of non-equilibrium systems.
Liu X; Crocker JC; Sinno T
J Chem Phys; 2013 Jun; 138(24):244111. PubMed ID: 23822231
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
