135 related articles for article (PubMed ID: 25323418)
1. Nucleation free-energy barriers with Hybrid Monte-Carlo/Umbrella Sampling.
Gonzalez MA; Sanz E; McBride C; Abascal JL; Vega C; Valeriani C
Phys Chem Chem Phys; 2014 Dec; 16(45):24913-9. PubMed ID: 25323418
[TBL] [Abstract][Full Text] [Related]
2. Crystal nucleation of colloidal hard dumbbells.
Ni R; Dijkstra M
J Chem Phys; 2011 Jan; 134(3):034501. PubMed ID: 21261362
[TBL] [Abstract][Full Text] [Related]
3. Thermodynamics of coupled protein adsorption and stability using hybrid Monte Carlo simulations.
Zhong ED; Shirts MR
Langmuir; 2014 May; 30(17):4952-61. PubMed ID: 24716898
[TBL] [Abstract][Full Text] [Related]
4. Two-step vapor-crystal nucleation close below triple point.
van Meel JA; Page AJ; Sear RP; Frenkel D
J Chem Phys; 2008 Nov; 129(20):204505. PubMed ID: 19045871
[TBL] [Abstract][Full Text] [Related]
5. Thermodynamics and kinetics of bubble nucleation: simulation methodology.
Meadley SL; Escobedo FA
J Chem Phys; 2012 Aug; 137(7):074109. PubMed ID: 22920105
[TBL] [Abstract][Full Text] [Related]
6. A new Hybrid Monte Carlo algorithm for protein potential function test and structure refinement.
Zhang H
Proteins; 1999 Mar; 34(4):464-71. PubMed ID: 10081959
[TBL] [Abstract][Full Text] [Related]
7. Constrained Hybrid Monte Carlo Sampling Made Simple for Chemical Reaction Simulations.
Jin B; Hu T; Yu K; Xu S
J Chem Theory Comput; 2023 Oct; 19(20):7343-7357. PubMed ID: 37793028
[TBL] [Abstract][Full Text] [Related]
8. A separable shadow Hamiltonian hybrid Monte Carlo method.
Sweet CR; Hampton SS; Skeel RD; Izaguirre JA
J Chem Phys; 2009 Nov; 131(17):174106. PubMed ID: 19894997
[TBL] [Abstract][Full Text] [Related]
9. Computing free energy barriers for the nucleation of complex network mesophases.
Mukhtyar AJ; Escobedo FA
J Chem Phys; 2022 Jan; 156(3):034502. PubMed ID: 35065574
[TBL] [Abstract][Full Text] [Related]
10. Free energy landscapes for homogeneous nucleation of ice for a monatomic water model.
Reinhardt A; Doye JP
J Chem Phys; 2012 Feb; 136(5):054501. PubMed ID: 22320745
[TBL] [Abstract][Full Text] [Related]
11. Bennett's acceptance ratio and histogram analysis methods enhanced by umbrella sampling along a reaction coordinate in configurational space.
Kim I; Allen TW
J Chem Phys; 2012 Apr; 136(16):164103. PubMed ID: 22559466
[TBL] [Abstract][Full Text] [Related]
12. Bubble nucleation in simple and molecular liquids via the largest spherical cavity method.
Gonzalez MA; Abascal JL; Valeriani C; Bresme F
J Chem Phys; 2015 Apr; 142(15):154903. PubMed ID: 25903906
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. 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]
15. The crystal-fluid interfacial free energy and nucleation rate of NaCl from different simulation methods.
Espinosa JR; Vega C; Valeriani C; Sanz E
J Chem Phys; 2015 May; 142(19):194709. PubMed ID: 26001475
[TBL] [Abstract][Full Text] [Related]
16. Molecular simulation of bundle-like crystal nucleation from n-eicosane melts.
Yi P; Rutledge GC
J Chem Phys; 2011 Jul; 135(2):024903. PubMed ID: 21766967
[TBL] [Abstract][Full Text] [Related]
17. Numerical calculation of free-energy barriers for entangled polymer nucleation.
Tang X; Tian F; Xu T; Li L; Reinhardt A
J Chem Phys; 2020 Jun; 152(22):224904. PubMed ID: 32534553
[TBL] [Abstract][Full Text] [Related]
18. Development of a generalized hybrid Monte Carlo algorithm to generate the multicanonical ensemble with applications to molecular systems.
Mukuta N; Miura S
J Chem Phys; 2018 Aug; 149(7):072322. PubMed ID: 30134718
[TBL] [Abstract][Full Text] [Related]
19. Nested sampling in the canonical ensemble: direct calculation of the partition function from NVT trajectories.
Nielsen SO
J Chem Phys; 2013 Sep; 139(12):124104. PubMed ID: 24089747
[TBL] [Abstract][Full Text] [Related]
20. A Novel Hybrid Monte Carlo Algorithm for Sampling Path Space.
Pinski FJ
Entropy (Basel); 2021 Apr; 23(5):. PubMed ID: 33922040
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
