These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
100 related articles for article (PubMed ID: 26398582)
1. Isobaric Molecular Dynamics Version of the Generalized Replica Exchange Method (gREM): Liquid-Vapor Equilibrium. Małolepsza E; Secor M; Keyes T J Phys Chem B; 2015 Oct; 119(42):13379-84. PubMed ID: 26398582 [TBL] [Abstract][Full Text] [Related]
2. Order parameter free enhanced sampling of the vapor-liquid transition using the generalized replica exchange method. Lu Q; Kim J; Straub JE J Chem Phys; 2013 Mar; 138(10):104119. PubMed ID: 23514477 [TBL] [Abstract][Full Text] [Related]
3. Water Freezing and Ice Melting. Małolepsza E; Keyes T J Chem Theory Comput; 2015 Dec; 11(12):5613-23. PubMed ID: 26642983 [TBL] [Abstract][Full Text] [Related]
4. Exploring the solid-liquid phase change of an adapted Dzugutov model using generalized replica exchange method. Lu Q; Kim J; Straub JE J Phys Chem B; 2012 Jul; 116(29):8654-61. PubMed ID: 22452532 [TBL] [Abstract][Full Text] [Related]
5. Investigating the solid-liquid phase transition of water nanofilms using the generalized replica exchange method. Lu Q; Kim J; Farrell JD; Wales DJ; Straub JE J Chem Phys; 2014 Nov; 141(18):18C525. PubMed ID: 25399190 [TBL] [Abstract][Full Text] [Related]
6. Studying vapor-liquid transition using a generalized ensemble. Ballal D; Lu Q; Raju M; Song X J Chem Phys; 2019 Oct; 151(13):134108. PubMed ID: 31594333 [TBL] [Abstract][Full Text] [Related]
7. Entropic Description of Gas Hydrate Ice-Liquid Equilibrium via Enhanced Sampling of Coexisting Phases. Małolepsza E; Kim J; Keyes T Phys Rev Lett; 2015 May; 114(17):170601. PubMed ID: 25978217 [TBL] [Abstract][Full Text] [Related]
8. Simulating the nematic-isotropic phase transition of liquid crystal model via generalized replica-exchange method. Takemoto K; Ishii Y; Washizu H; Kim K; Matubayasi N J Chem Phys; 2022 Jan; 156(1):014901. PubMed ID: 34998348 [TBL] [Abstract][Full Text] [Related]
9. Freezing Transitions of Nanoconfined Coarse-Grained Water Show Subtle Dependence on Confining Environment. Lu Q; Straub JE J Phys Chem B; 2016 Mar; 120(9):2517-25. PubMed ID: 26906259 [TBL] [Abstract][Full Text] [Related]
10. Ligand docking simulations by generalized-ensemble algorithms. Okamoto Y; Kokubo H; Tanaka T Adv Protein Chem Struct Biol; 2013; 92():63-91. PubMed ID: 23954099 [TBL] [Abstract][Full Text] [Related]
11. A unified methodological framework for the simulation of nonisothermal ensembles. Escobedo FA J Chem Phys; 2005 Jul; 123(4):044110. PubMed ID: 16095349 [TBL] [Abstract][Full Text] [Related]
12. Isobaric Vapor-Liquid Phase Diagrams for Multicomponent Systems with Nanoscale Radii of Curvature. Shardt N; Elliott JAW J Phys Chem B; 2018 Mar; 122(8):2434-2447. PubMed ID: 29442515 [TBL] [Abstract][Full Text] [Related]
13. Serial Generalized Ensemble Simulations of Biomolecules with Self-Consistent Determination of Weights. Chelli R; Signorini GF J Chem Theory Comput; 2012 Mar; 8(3):830-42. PubMed ID: 26593345 [TBL] [Abstract][Full Text] [Related]
14. Molecular simulations by generalized-ensemble algorithms in isothermal-isobaric ensemble. Yamauchi M; Mori Y; Okumura H Biophys Rev; 2019 Jun; 11(3):457-469. PubMed ID: 31115865 [TBL] [Abstract][Full Text] [Related]
16. Calculation of liquid water-hydrate-methane vapor phase equilibria from molecular simulations. Jensen L; Thomsen K; von Solms N; Wierzchowski S; Walsh MR; Koh CA; Sloan ED; Wu DT; Sum AK J Phys Chem B; 2010 May; 114(17):5775-82. PubMed ID: 20392117 [TBL] [Abstract][Full Text] [Related]
17. Tracking all-vapor instant gas-hydrate formation and guest molecule populations: a possible probe for molecules trapped in water nanodroplets. Uras-Aytemiz N; Cwiklik L; Paul Devlin J J Chem Phys; 2012 Nov; 137(20):204501. PubMed ID: 23206013 [TBL] [Abstract][Full Text] [Related]
18. Heating-induced glass-glass and glass-liquid transformations in computer simulations of water. Chiu J; Starr FW; Giovambattista N J Chem Phys; 2014 Mar; 140(11):114504. PubMed ID: 24655190 [TBL] [Abstract][Full Text] [Related]
19. Optimal Weights in Serial Generalized-Ensemble Simulations. Chelli R J Chem Theory Comput; 2010 Jul; 6(7):1935-50. PubMed ID: 26615923 [TBL] [Abstract][Full Text] [Related]
20. A molecular dynamics study of model SI clathrate hydrates: the effect of guest size and guest-water interaction on decomposition kinetics. Das S; Baghel VS; Roy S; Kumar R Phys Chem Chem Phys; 2015 Apr; 17(14):9509-18. PubMed ID: 25767053 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]