77 related articles for article (PubMed ID: 17374926)
1. Inferring planar disorder in close-packed structures via epsilon-machine spectral reconstruction theory: structure and intrinsic computation in zinc sulfide.
Varn DP; Canright GS; Crutchfield JP
Acta Crystallogr B; 2007 Apr; 63(Pt 2):169-82. PubMed ID: 17374926
[TBL] [Abstract][Full Text] [Related]
2. ε-Machine spectral reconstruction theory: a direct method for inferring planar disorder and structure from X-ray diffraction studies.
Varn DP; Canright GS; Crutchfield JP
Acta Crystallogr A; 2013 Mar; 69(Pt 2):197-206. PubMed ID: 23403970
[TBL] [Abstract][Full Text] [Related]
3. Inferring planar disorder in close-packed structures via ε-machine spectral reconstruction theory: examples from simulated diffraction patterns.
Varn DP; Canright GS; Crutchfield JP
Acta Crystallogr A; 2013 Jul; 69(Pt 4):413-26. PubMed ID: 23778098
[TBL] [Abstract][Full Text] [Related]
4. The organization of intrinsic computation: complexity-entropy diagrams and the diversity of natural information processing.
Feldman DP; McTague CS; Crutchfield JP
Chaos; 2008 Dec; 18(4):043106. PubMed ID: 19123616
[TBL] [Abstract][Full Text] [Related]
5. Stacking and twin faults in close-packed crystal structures: exact description of random faulting statistics for the full range of faulting probabilities.
Estevez-Rams E; Welzel U; Pentón Madrigal A; Mittemeijer EJ
Acta Crystallogr A; 2008 Sep; 64(Pt 5):537-48. PubMed ID: 18708717
[TBL] [Abstract][Full Text] [Related]
6. Extrinsic faulting in 3C close-packed crystal structures: computational mechanics analysis.
Estevez-Rams E; Lora-Serrano R; Penton-Madrigal A; Nespolo M
Acta Crystallogr A Found Adv; 2017 Nov; 73(Pt 6):449-459. PubMed ID: 29072198
[TBL] [Abstract][Full Text] [Related]
7. Comprehensive molecular mechanics model for oxidized type I copper proteins: active site structures, strain energies, and entatic bulging.
Deeth RJ
Inorg Chem; 2007 May; 46(11):4492-503. PubMed ID: 17461575
[TBL] [Abstract][Full Text] [Related]
8. Thermodynamics and dynamics of a monoatomic glass former. Constant pressure and constant volume behavior.
Kapko V; Matyushov DV; Angell CA
J Chem Phys; 2008 Apr; 128(14):144505. PubMed ID: 18412457
[TBL] [Abstract][Full Text] [Related]
9. Computed crystal energy landscapes for understanding and predicting organic crystal structures and polymorphism.
Price SS
Acc Chem Res; 2009 Jan; 42(1):117-26. PubMed ID: 18925751
[TBL] [Abstract][Full Text] [Related]
10. Synchronization and control in intrinsic and designed computation: an information-theoretic analysis of competing models of stochastic computation.
Crutchfield JP; Ellison CJ; James RG; Mahoney JR
Chaos; 2010 Sep; 20(3):037105. PubMed ID: 20887071
[TBL] [Abstract][Full Text] [Related]
11. Pairwise correlations in layered close-packed structures.
Riechers PM; Varn DP; Crutchfield JP
Acta Crystallogr A Found Adv; 2015 Jul; 71(Pt 4):423-43. PubMed ID: 26131898
[TBL] [Abstract][Full Text] [Related]
12. Double stacking faults in convectively assembled crystals of colloidal spheres.
Hilhorst J; Abramova VV; Sinitskii A; Sapoletova NA; Napolskii KS; Eliseev AA; Byelov DV; Grigoryeva NA; Vasilieva AV; Bouwman WG; Kvashnina K; Snigirev A; Grigoriev SV; Petukhov AV
Langmuir; 2009 Sep; 25(17):10408-12. PubMed ID: 19705906
[TBL] [Abstract][Full Text] [Related]
13. Structures of planar defects in ZnO nanobelts and nanowires.
Ding Y; Wang ZL
Micron; 2009 Apr; 40(3):335-42. PubMed ID: 19081262
[TBL] [Abstract][Full Text] [Related]
14. Ab initio calculation of solid-state NMR spectra for different triazine and heptazine based structure proposals of g-C3N4.
Sehnert J; Baerwinkel K; Senker J
J Phys Chem B; 2007 Sep; 111(36):10671-80. PubMed ID: 17713939
[TBL] [Abstract][Full Text] [Related]
15. Information symmetries in irreversible processes.
Ellison CJ; Mahoney JR; James RG; Crutchfield JP; Reichardt J
Chaos; 2011 Sep; 21(3):037107. PubMed ID: 21974670
[TBL] [Abstract][Full Text] [Related]
16. Predicting intrinsic aqueous solubility by a thermodynamic cycle.
Palmer DS; Llinàs A; Morao I; Day GM; Goodman JM; Glen RC; Mitchell JB
Mol Pharm; 2008; 5(2):266-79. PubMed ID: 18290628
[TBL] [Abstract][Full Text] [Related]
17. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
[TBL] [Abstract][Full Text] [Related]
18. Fuzzy structure theory modeling of sound-insulation layers in complex vibroacoustic uncertain systems: theory and experimental validation.
Fernandez C; Soize C; Gagliardini L
J Acoust Soc Am; 2009 Jan; 125(1):138-53. PubMed ID: 19173401
[TBL] [Abstract][Full Text] [Related]
19. Unraveling water's entropic mysteries: a unified view of nonpolar, polar, and ionic hydration.
Ben-Amotz D; Underwood R
Acc Chem Res; 2008 Aug; 41(8):957-67. PubMed ID: 18710198
[TBL] [Abstract][Full Text] [Related]
20. Order-disorder twinning model and stacking faults in alpha-NTO.
Schwarzenbach D; Kirschbaum K; Pinkerton AA
Acta Crystallogr B; 2006 Oct; 62(Pt 5):944-8. PubMed ID: 16983175
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
