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.
403 related articles for article (PubMed ID: 18601483)
1. Gibbs entropy and dynamics. Piftankin G; Treschev D Chaos; 2008 Jun; 18(2):023116. PubMed ID: 18601483 [TBL] [Abstract][Full Text] [Related]
2. Comparison of atomic-level and coarse-grained models for liquid hydrocarbons from molecular dynamics configurational entropy estimates. Baron R; de Vries AH; Hünenberger PH; van Gunsteren WF J Phys Chem B; 2006 Apr; 110(16):8464-73. PubMed ID: 16623533 [TBL] [Abstract][Full Text] [Related]
3. A new perspective on the coarse-grained dynamics of fluids. Ayton GS; Tepper HL; Mirijanian DT; Voth GA J Chem Phys; 2004 Mar; 120(9):4074-88. PubMed ID: 15268574 [TBL] [Abstract][Full Text] [Related]
4. Calculation of the entropy and free energy of peptides by molecular dynamics simulations using the hypothetical scanning molecular dynamics method. Cheluvaraja S; Meirovitch H J Chem Phys; 2006 Jul; 125(2):24905. PubMed ID: 16848609 [TBL] [Abstract][Full Text] [Related]
5. Entropy production and thermodynamics of nonequilibrium stationary states: a point of view. Gallavotti G Chaos; 2004 Sep; 14(3):680-90. PubMed ID: 15446979 [TBL] [Abstract][Full Text] [Related]
6. Energy landscapes and properties of biomolecules. Wales DJ Phys Biol; 2005 Nov; 2(4):S86-93. PubMed ID: 16280625 [TBL] [Abstract][Full Text] [Related]
7. A new multiscale algorithm and its application to coarse-grained peptide models for self-assembly. Carmichael SP; Shell MS J Phys Chem B; 2012 Jul; 116(29):8383-93. PubMed ID: 22300263 [TBL] [Abstract][Full Text] [Related]
8. Configurational entropies of lipids in pure and mixed bilayers from atomic-level and coarse-grained molecular dynamics simulations. Baron R; de Vries AH; Hünenberger PH; van Gunsteren WF J Phys Chem B; 2006 Aug; 110(31):15602-14. PubMed ID: 16884285 [TBL] [Abstract][Full Text] [Related]
9. A spherical model with directional interactions: II. Dynamics and landscape properties. Mayer C; Sciortino F; Tartaglia P; Zaccarelli E J Phys Condens Matter; 2010 Mar; 22(10):104110. PubMed ID: 21389444 [TBL] [Abstract][Full Text] [Related]
10. Energy difference space random walk to achieve fast free energy calculations. Min D; Yang W J Chem Phys; 2008 May; 128(19):191102. PubMed ID: 18500847 [TBL] [Abstract][Full Text] [Related]
11. Coarse-grained simulation of amphiphilic self-assembly. Michel DJ; Cleaver DJ J Chem Phys; 2007 Jan; 126(3):034506. PubMed ID: 17249883 [TBL] [Abstract][Full Text] [Related]
12. A note on chaotic unimodal maps and applications. Zhou CT; He XT; Yu MY; Chew LY; Wang XG Chaos; 2006 Sep; 16(3):033113. PubMed ID: 17014218 [TBL] [Abstract][Full Text] [Related]