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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

200 related articles for article (PubMed ID: 18191349)

  • 1. Experimental and computational morphology of three polymorphs of the free base of Venlafaxine: a comparison of morphology prediction methods.
    Deij MA; van Eupen J; Meekes H; Verwer P; Bennema P; Vlieg E
    Int J Pharm; 2008 Apr; 353(1-2):113-23. PubMed ID: 18191349
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Experimental and computational growth morphology of two polymorphs of a yellow isoxazolone dye.
    Deij MA; Aret E; Boerrigter SX; van Meervelt L; Deroover G; Meekes H; Vlieg E
    Langmuir; 2005 Apr; 21(9):3831-7. PubMed ID: 15835944
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The combined simulation approach of atomistic and continuum models for the thermodynamics of lysozyme crystals.
    Chang J; Lenhoff AM; Sandler SI
    J Phys Chem B; 2005 Oct; 109(41):19507-15. PubMed ID: 16853520
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Phase behavior and structure formation in linear multiblock copolymer solutions by Monte Carlo simulation.
    Gindy ME; Prud'homme RK; Panagiotopoulos AZ
    J Chem Phys; 2008 Apr; 128(16):164906. PubMed ID: 18447499
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
    Chen B; Kim H; Keasler SJ; Nellas RB
    J Phys Chem B; 2008 Apr; 112(13):4067-78. PubMed ID: 18335920
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Simulating micrometre-scale crystal growth from solution.
    Piana S; Reyhani M; Gale JD
    Nature; 2005 Nov; 438(7064):70-3. PubMed ID: 16267550
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Experimental study and Monte-Carlo simulation of the nucleation and growth processes during the dehydration of Li2SO4.H2O single crystals.
    Favergeon L; Pijolat M; Valdivieso F; Helbert C
    Phys Chem Chem Phys; 2005 Nov; 7(21):3723-7. PubMed ID: 16358020
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational analysis of binary segregation during colloidal crystallization with DNA-mediated interactions.
    Scarlett RT; Crocker JC; Sinno T
    J Chem Phys; 2010 Jun; 132(23):234705. PubMed ID: 20572732
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Thermal behavior of disordered phase of caffeine molecular crystal: insights from Monte Carlo simulation studies.
    Murugan NA; Sayeed A
    J Chem Phys; 2009 May; 130(20):204514. PubMed ID: 19485464
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Experimental measurements and Monte Carlo simulations for dosimetric evaluations of intrafraction motion for gated and ungated intensity modulated arc therapy deliveries.
    Oliver M; Gladwish A; Staruch R; Craig J; Gaede S; Chen J; Wong E
    Phys Med Biol; 2008 Nov; 53(22):6419-36. PubMed ID: 18941277
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Kinetic Monte Carlo simulations of surface growth during plasma deposition of silicon thin films.
    Pandey SC; Singh T; Maroudas D
    J Chem Phys; 2009 Jul; 131(3):034503. PubMed ID: 19624205
    [TBL] [Abstract][Full Text] [Related]  

  • 12. New simulation model of multicomponent crystal growth and inhibition.
    Wathen B; Kuiper M; Walker V; Jia Z
    Chemistry; 2004 Apr; 10(7):1598-605. PubMed ID: 15054746
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Modeling weight variability in a pan coating process using Monte Carlo simulations.
    Pandey P; Katakdaunde M; Turton R
    AAPS PharmSciTech; 2006 Oct; 7(4):83. PubMed ID: 17233536
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The influence of pellet shape, size and distribution on capsule filling--a preliminary evaluation of three-dimensional computer simulation using a Monte-Carlo technique.
    Rowe RC; York P; Colbourn EA; Roskilly SJ
    Int J Pharm; 2005 Aug; 300(1-2):32-7. PubMed ID: 16002245
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Spontaneous regression of residual tumour burden: prediction by Monte Carlo simulation.
    Berman JJ; Moore GW
    Anal Cell Pathol; 1992 Sep; 4(5):359-68. PubMed ID: 1445794
    [TBL] [Abstract][Full Text] [Related]  

  • 16. "Reduced" distributed monopole model for the efficient prediction of energy transfer in condensed phases.
    Bacchiocchi C; Hennebicq E; Orlandi S; Muccioli L; Beljonne D; Zannoni C
    J Phys Chem B; 2008 Feb; 112(6):1752-60. PubMed ID: 18205345
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Single-crystal diffuse scattering studies on polymorphs of molecular crystals. I. The room-temperature polymorphs of the drug benzocaine.
    Chan EJ; Welberry TR; Goossens DJ; Heerdegen AP; Beasley AG; Chupas PJ
    Acta Crystallogr B; 2009 Jun; 65(Pt 3):382-92. PubMed ID: 19461149
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Phase separation in three-component lipid membranes: from Monte Carlo simulations to Ginzburg-Landau equations.
    Reigada R; Buceta J; Gómez J; Sagués F; Lindenberg K
    J Chem Phys; 2008 Jan; 128(2):025102. PubMed ID: 18205477
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Thimble ionization chambers in medium-energy x-ray beams and the role of constructive details of the central electrode: Monte Carlo simulations and measurements.
    Ubrich F; Wulff J; Kranzer R; Zink K
    Phys Med Biol; 2008 Sep; 53(18):4893-906. PubMed ID: 18711244
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Multiscale modeling of self-assembled monolayers of thiophenes on electronic material surfaces.
    Haran M; Goose JE; Clote NP; Clancy P
    Langmuir; 2007 Apr; 23(9):4897-909. PubMed ID: 17397195
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.