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Showing 1 to 9 of 9 entries
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Patents and literature.

Applied biochemistry and biotechnology

Kit M, Narasimhan MJ, Anderson JA, Zimmermann U, Pilwat G, Furuya T, Tani Y, Kolehmainen SE, Tarkkanen V, Barrett SP, Gestrelius SM, Belloc A, Florent J, Lunel J, Palla J, Mancy D, Bailey JE, Cho YK, Mouri T, Kayama H, Foley SE, Oriel PJ, Epstein CC, Kimura K, Spraker PW, Ljungdahl LG, Wieget JK, Levine DW, Thilly WG, Wang DI, Wong JS, Eisinger MG, Young FE, Wilson GA, Mottice SL, Green H, Kehinde O, Buhler M, Olofsson M, Osseux PF, Degen L, Branduzzi P, Olivieri R, Cimini N, Kang KS, Veeder GT, Latymer Z, Andersen G, Drobot W, Monsheimer R, Pfleiderer E, Hidaka H, Kohno T, Eida T, Weisrock WP, Stevens VC, Takezawa K, Hiratani H, Wandrey C, Wichmann R, Leuchtenberger W, Kula M, Buckmann A, Troller J, Koshugi J, Frommer W, Muller L, Schmidt D, Puls W, Krause H, Heber U, Cohen SN, Wahl GM, Stark GR, Collins J, Hohn B, Sugano H, Matsui Y.
PMID: 24234232
Appl Biochem Biotechnol. 1982 May;7(3):217-30. doi: 10.1007/BF02798299.

No abstract available.

Molecular origin of demixing, prior to crystallization, of atactic polypropylene/isotactic polypropylene blends upon cooling from the melt.

The Journal of chemical physics

Choi P, Mattice WL.
PMID: 15511192
J Chem Phys. 2004 Nov 01;121(17):8647-51. doi: 10.1063/1.1795712.

An amorphous 50/50 atactic polypropylene (aPP)/isotactic polypropylene (iPP) mixture at 125 degrees C was simulated using a second nearest neighbor diamond lattice and a three states rotational isometric state model. The result suggests that at the liquidlike density that...

Calculation of pressure using the virtual-volume-variation method and the virial method from chain conformations obtained by Monte Carlo simulations on the second nearest neighbor diamond lattice.

The Journal of chemical physics

Rane SS, Mattice WL, Choi P.
PMID: 15549952
J Chem Phys. 2004 Dec 01;121(21):10674-9. doi: 10.1063/1.1812750.

For a model system of polyethylene of chain lengths 40 and 100 carbon atoms, we calculated the pressure at different densities and compared them with the experimental values. The simulation was conducted on the second nearest neighbor diamond lattice,...

Modification of statistical threading in two-component pseudorotaxane melts using the amphiphilic approach and variations in the confinement geometry.

The Journal of chemical physics

Rane SS, Mattice WL, Pugh C.
PMID: 15268055
J Chem Phys. 2004 Jun 01;120(21):10299-306. doi: 10.1063/1.1724818.

Recently we described a coarse-grained model of poly(ethylene oxide) and then employed that model to study the amount of spontaneous threading of cyclic molecules by linear chains in the melt [C. A. Helfer, G. Xu, W. L. Mattice, and...

Kinetics of detachment of homopolymers from a solid surface.

Physical review letters

Mattice WL, Rajagopalan R, Wang Y.
PMID: 10057944
Phys Rev Lett. 1995 Mar 27;74(13):2503-2506. doi: 10.1103/PhysRevLett.74.2503.

No abstract available.

Interior segment regrowth configurational-bias algorithm for the efficient sampling and fast relaxation of coarse-grained polyethylene and polyoxyethylene melts on a high coordination lattice.

The Journal of chemical physics

Rane SS, Mattice WL.
PMID: 16008493
J Chem Phys. 2005 Jun 15;122(23):234913. doi: 10.1063/1.1940057.

We demonstrate the application of a modified form of the configurational-bias algorithm for the simulation of chain molecules on the second-nearest-neighbor-diamond lattice. Using polyethylene and poly(ethylene-oxide) as model systems we show that the present configurational-bias algorithm can increase the...

Evaluation of knowledge resources for public health reporting logic: Implications for knowledge authoring and management.

Online journal of public health informatics

Staes CJ, Altamore R, Han E, Mottice S, Rajeev D, Bradshaw R.
PMID: 23569619
Online J Public Health Inform. 2011;3(3). doi: 10.5210/ojphi.v3i3.3903. Epub 2011 Dec 22.

To control disease, laboratories and providers are required to report conditions to public health authorities. Reporting logic is defined in a variety of resources, but there is no single resource available for reporters to access the list of reportable...

Intramolecular energy transfer in compounds with two 1-pyrenoate groups separated by methylene spacers.

Journal of fluorescence

Bravo J, Mendicuti F, Saiz E, Mattice WL.
PMID: 24226996
J Fluoresc. 1996 Mar;6(1):41-50. doi: 10.1007/BF00726725.

Steady-state fluorescence anisotropy (r) and fluorescence lifetime (τ) measurements have been used to study the efficiency of nonradiative singlet energy transfer as a function of alkane size in 1-pyrenecarboxylic acid alkanediyl esters (as a function ofm in Py-COO-(CH2) m...

Molecular Mechanics Study of the Inclusion Complexes of 2-Methyl Naphthoate with alpha- and beta-Cyclodextrins.

Journal of colloid and interface science

Madrid JM, Pozuelo J, Mendicuti F, Mattice WL.
PMID: 9299095
J Colloid Interface Sci. 1997 Sep 01;193(1):112-20. doi: 10.1006/jcis.1997.5061.

Molecular mechanics calculations were employed to study the inclusion of 2-methyl naphthoate in alpha- and beta-cyclodextrin in vacuo and in the presence of water as a solvent. The driving forces for complexation are dominated by nonbonded van der Waals...

Showing 1 to 9 of 9 entries