http://www.materialsdesign.com/daily1.0 http://www.materialsdesign.com/appnote0.8 http://www.materialsdesign.com/appnote/aerospace0.8 http://www.materialsdesign.com/appnote/automotive0.8 http://www.materialsdesign.com/appnote/display0.8 http://www.materialsdesign.com/appnote/drilling0.8 http://www.materialsdesign.com/appnote/electronics0.8 http://www.materialsdesign.com/appnote/energy0.8 http://www.materialsdesign.com/appnote/fundamental0.8 http://www.materialsdesign.com/appnote/glass0.8 http://www.materialsdesign.com/appnote/magnetic0.8 http://www.materialsdesign.com/appnote/petrochemical0.8 http://www.materialsdesign.com/appnote/steel0.8 http://www.materialsdesign.com/appnote/teaching0.8 http://www.materialsdesign.com/area0.8 http://www.materialsdesign.com/news http://www.materialsdesign.com/for/aerospace0.8 http://www.materialsdesign.com/computational-properties0.8 http://www.materialsdesign.com/medea/transition-state-search0.8 http://www.materialsdesign.com/medea/surface-builder0.8 http://www.materialsdesign.com/medea/molecular-builder0.8 http://www.materialsdesign.com/medea/substitutional-search0.8 http://www.materialsdesign.com/medea/find-empty-space0.8 http://www.materialsdesign.com/medea/predibond-tm0.8 http://www.materialsdesign.com/medea/combinatorial-spreadsheet0.8 http://www.materialsdesign.com/medea/electronic-analysis-fermi0.8 http://www.materialsdesign.com/contact-us http://www.materialsdesign.com/medea/phonon0.8 http://www.materialsdesign.com/medea/mechanicalthermal-properties0.8 http://www.materialsdesign.com/training-support2009-09-15T15:19Zyearly http://www.materialsdesign.com/our-capabilities2009-12-01T10:17Zyearly http://www.materialsdesign.com/software2010-04-26T22:57Zyearly http://www.materialsdesign.com/consulting-contract-research2009-09-29T16:41Zyearly http://www.materialsdesign.com/medea/medea-vasp0.8 http://www.materialsdesign.com/about2010-06-14T13:38Zmonthly http://www.materialsdesign.com/medea/jobserver-taskserver0.8 http://www.materialsdesign.com/medea/medea-gibbs0.8 http://www.materialsdesign.com/medea0.8 http://www.materialsdesign.com/medea/medea-vasp-460.8 http://www.materialsdesign.com/medea/medea-vasp-520.8 http://www.materialsdesign.com/customer-club2009-01-03T09:06Zyearly http://www.materialsdesign.com/medea/databases0.8 http://www.materialsdesign.com/medea/modeling-analysis0.8 http://www.materialsdesign.com/medea/interface-builder0.8 http://www.materialsdesign.com/page-referenced-content2009-01-05T03:52Zyearly http://www.materialsdesign.com/appnote/reconstruction-silicon-carbide-surface2010-06-28T16:09Zyearly http://www.materialsdesign.com/appnote/structure-heat-formation-zirconia2010-06-28T16:10Zyearly http://www.materialsdesign.com/services2009-09-28T21:29Zyearly http://www.materialsdesign.com/library2009-10-01T07:21Zyearly http://www.materialsdesign.com/news/vasp-522010-04-01T16:16Zyearly http://www.materialsdesign.com/customers2009-04-21T17:04Zyearly http://www.materialsdesign.com/our-history http://www.materialsdesign.com/our-vision-future http://www.materialsdesign.com/medea/pearsons-file0.8 http://www.materialsdesign.com/medea/pauling0.8 http://www.materialsdesign.com/medea/nist-crystal-data0.8 http://www.materialsdesign.com/medea/inorganic-crystal-structure-data-icsd0.8 http://www.materialsdesign.com/for/automotive0.8 http://www.materialsdesign.com/for/energy-power-generation0.8 http://www.materialsdesign.com/for/steel-metal-alloys0.8 http://www.materialsdesign.com/for/glass-ceramics0.8 http://www.materialsdesign.com/for/electronics0.8 http://www.materialsdesign.com/for/display-lighting0.8 http://www.materialsdesign.com/for/chemical-petrochemical0.8 http://www.materialsdesign.com/for/drilling-mining0.8 http://www.materialsdesign.com/for/universities0.8 http://www.materialsdesign.com/publications0.8 http://www.materialsdesign.com/users-group-meeting-20080.8 http://www.materialsdesign.com/users-group-meeting-20090.8 http://www.materialsdesign.com/appnote/medea-mt-depth-forsterite-mg2sio42009-10-01T08:00Zyearly http://www.materialsdesign.com/appnote/medea-gibbs-liquid-vapor-pressure-curve-methane2009-10-01T22:10Zyearly http://www.materialsdesign.com/energy-power-generation2009-05-25T20:46Zyearly http://www.materialsdesign.com/news/2009-medea-users-group-meeting2009-11-11T17:10Zyearly http://www.materialsdesign.com/for/aerospace2009-09-28T19:11Zyearly http://www.materialsdesign.com/computational-properties2009-11-30T22:51Zyearly http://www.materialsdesign.com/medea/transition-state-search2009-12-01T00:31Zyearly http://www.materialsdesign.com/medea/surface-builder2009-11-30T22:46Zyearly http://www.materialsdesign.com/medea/molecular-builder2009-12-01T00:32Zyearly http://www.materialsdesign.com/medea/substitutional-search2009-09-24T12:49Zyearly http://www.materialsdesign.com/medea/find-empty-space2009-11-30T22:48Zyearly http://www.materialsdesign.com/medea/predibond-tm2010-04-12T02:16Zyearly http://www.materialsdesign.com/medea/combinatorial-spreadsheet2009-12-01T00:34Zyearly http://www.materialsdesign.com/medea/electronic-analysis-fermi2009-12-01T00:15Zyearly http://www.materialsdesign.com/contact-us2010-05-12T15:36Zyearly http://www.materialsdesign.com/medea/phonon2009-12-01T00:12Zyearly http://www.materialsdesign.com/medea/mechanicalthermal-properties2009-12-01T00:11Zyearly http://www.materialsdesign.com/products2009-01-03T00:58Zyearly http://www.materialsdesign.com/medea/computational-codes2009-09-23T14:54Zyearly http://www.materialsdesign.com/medea/medea-vasp2010-04-22T18:06Zyearly http://www.materialsdesign.com/front-22009-11-06T16:41Zyearly http://www.materialsdesign.com/front/think-green2010-03-22T20:21Zyearly1.0 http://www.materialsdesign.com/front/think-change2010-03-09T17:07Zyearly http://www.materialsdesign.com/front/think-energy2009-11-27T13:23Zyearly http://www.materialsdesign.com/front/think-ahead2009-11-27T13:24Zyearly http://www.materialsdesign.com/about/erich-wimmer2009-11-24T22:49Zyearly http://www.materialsdesign.com/about/paul-saxe2009-11-24T22:56Zyearly http://www.materialsdesign.com/front/materials-design2009-09-04T12:40Zyearly http://www.materialsdesign.com/about/mikael-christensen2009-11-24T23:00Zyearly http://www.materialsdesign.com/about/carol-mayo-cochran2010-05-01T00:06Zyearly http://www.materialsdesign.com/about/robert-engel2010-05-01T00:04Zyearly http://www.materialsdesign.com/about/jonathan-bell2009-11-10T18:20Zyearly http://www.materialsdesign.com/about/clive-freeman2009-11-24T22:56Zyearly http://www.materialsdesign.com/about/hannes-schweiger2009-11-24T23:19Zyearly http://www.materialsdesign.com/about/greg-timbol2009-11-10T21:37Zyearly http://www.materialsdesign.com/about/rene-windiks2009-11-24T23:23Zyearly http://www.materialsdesign.com/about/benoit-leblanc2009-11-24T23:22Zyearly http://www.materialsdesign.com/simulation-tools2009-06-26T21:06Zyearly http://www.materialsdesign.com/medea/jobserver-taskserver2009-10-01T22:14Zyearly http://www.materialsdesign.com/about/walter-wolf2009-11-24T22:59Zyearly http://www.materialsdesign.com/about/alexander-mavromaras2009-11-24T23:21Zyearly http://www.materialsdesign.com/about/david-rigby2009-11-24T23:02Zyearly http://www.materialsdesign.com/about/stephen-j-mumby2009-11-10T21:21Zyearly http://www.materialsdesign.com/news/stephen-mumby-joins-our-team2009-11-04T20:44Zyearly http://www.materialsdesign.com/about/ellen-miller-goins2009-11-10T23:46Zyearly http://www.materialsdesign.com/medea/medea-gibbs2010-05-16T03:37Zyearly http://www.materialsdesign.com/appnote/alkaline-earth-hydrides2009-09-24T04:28Zyearly http://www.materialsdesign.com/appnote/diffusion-hydrogen-nickel2009-09-24T04:29Zyearly http://www.materialsdesign.com/appnote/ferroelectric-properties-batio32009-09-30T22:03Zyearly http://www.materialsdesign.com/appnote/elastic-coefficients-moduli-cubic-silicon-carbide-b-sic-corundum-al2o3-tourmaline-crystal2010-01-19T20:29Zyearly http://www.materialsdesign.com/appnote/screening-desulfurization-catalysts2009-09-24T04:47Zyearly http://www.materialsdesign.com/appnote/structure-iron-oxide-fe2o3-surface-function-temperature-o2-pressure2010-05-15T22:55Zyearly http://www.materialsdesign.com/appnote/energy-band-structure-germanium2009-09-24T05:03Zyearly http://www.materialsdesign.com/appnote/adsorption-dissociation-iodine-molecules-zr-surface2009-09-24T05:07Zyearly http://www.materialsdesign.com/appnote/modeling-work-function-changes-cmos-stacks-containing-hfo2-high-k-dielectrics2009-09-25T06:09Zyearly http://www.materialsdesign.com/appnote/temperature-dependent-phase-transitions-zro22009-10-01T07:20Zyearly http://www.materialsdesign.com/appnote/magnetism-fe-surface2009-09-24T08:23Zyearly http://www.materialsdesign.com/medea2010-04-27T20:54Zyearly http://www.materialsdesign.com/medea/medea-vasp-462010-04-22T18:09Zyearly http://www.materialsdesign.com/medea/medea-vasp-522010-04-22T18:08Zyearly http://www.materialsdesign.com/medea/databases2009-12-01T00:21Zyearly http://www.materialsdesign.com/medea/modeling-analysis2009-11-30T23:06Zyearly http://www.materialsdesign.com/medea/interface-builder2009-12-01T00:21Zyearly http://www.materialsdesign.com/publ/atomic-structure-determination-3c-sic001-c4x2-surface-reconstruction-experiment-theory2009-09-30T07:28Zyearly http://www.materialsdesign.com/medea/medea-electra2009-11-05T21:08Zyearly http://www.materialsdesign.com/publ/co-adsorption-metal-surfaces-hybrid-functional-study-plane-wave-basis-set2009-09-30T09:04Zyearly http://www.materialsdesign.com/publ/improved-adsorption-energetics-within-density-functional-theory-using-revised-perdew-burke2009-09-30T09:27Zyearly http://www.materialsdesign.com/publ/molecular-simulations-volumetric-properties-natural-gas2009-09-30T09:04Zyearly http://www.materialsdesign.com/publ/ab-initioinvestigation-lattice-dynamics-fluoride-scheelite-liyf42009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/structure-amorphous-sulfur2010-06-28T16:36Zweekly http://www.materialsdesign.com/publ/ground-state-properties-multivalent-manganese-oxides-density-functional-hybrid-density2009-09-30T09:28Zyearly http://www.materialsdesign.com/publ/density-functional-theory-study-mno-hybrid-functional-approach2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/first-principles-aluminum-database-energetics-binary-al-alloys-compounds2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/molecular-view-heterogeneous-catalysis2009-09-30T09:24Zyearly http://www.materialsdesign.com/publ/computational-search-ductilizing-additives-mo2009-09-30T07:31Zyearly http://www.materialsdesign.com/publ/computational-band-structure-engineering-iii-v-semiconductor-alloys2010-04-06T17:02Zyearly http://www.materialsdesign.com/publ/calculated-thermoelectric-properties-la-filled-skutterudites2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/superconductivity-novel-ge-based-skutterudites-srbapt4ge122009-09-30T09:27Zyearly http://www.materialsdesign.com/publ/prediction-equilibrium-properties-cyclic-alkanes-monte-carlo-simulation-new-anisotropic-united2009-10-01T21:58Zyearly http://www.materialsdesign.com/publ/comparison-screened-hybrid-density-functional-theory-diffusion-monte-carlo-calculations-total2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/summary-workshop-theory-meets-industry-impact-ab-initio-solid-state-calculations-industrial2009-10-01T21:51Zyearly http://www.materialsdesign.com/publ/temperature-dependent-diffusion-coefficients-ab-initio-computations-hydrogen-deuterium-tritium2009-09-30T07:51Zyearly http://www.materialsdesign.com/publ/indium-oxide-polymorphs-first-principles-quasiparticle-electronic-states2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/defect-energetics-zno-hybrid-hartree-fock-density-functional-study2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/predicted-effects-site-specific-aluminum-substitution-framework-geometry-unit-cell-dimensions2009-09-30T07:21Zyearly http://www.materialsdesign.com/medea/medea-phonon2009-11-26T10:22Zyearly http://www.materialsdesign.com/publ/ultrasoft-pseudopotentials-projector-augmented-wave-method2009-09-30T21:41Zyearly http://www.materialsdesign.com/publ/efficient-iterative-schemes-ab-initio-total-energy-calculations-using-plane-wave-basis-set2009-10-02T12:48Zyearly http://www.materialsdesign.com/publ/ab-initio-study-linear-nonlinear-optical-responses-si111-surfaces2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/ab-initio-calculation-optical-second-harmonic-generation-rutile-tio2110-surface2009-09-30T08:00Zyearly http://www.materialsdesign.com/publ/design-new-materials-whose-use-produces-chemical-bond-descriptor-said-bond2009-09-30T07:39Zyearly http://www.materialsdesign.com/publ/derivation-optimized-potential-model-phase-equilibria-oppe-sulfides-thiols2009-10-02T12:52Zyearly http://www.materialsdesign.com/publ/electronic-structure-energetics-quaternary-hydride-li4bn3h102009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/influence-second-neighbor-aluminums-isotropic-chemical-shift-29si-zeolite-environment2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/dielectric-properties-excitons-extended-systems-hybrid-functionals2009-10-15T16:40Zyearly http://www.materialsdesign.com/publ/screened-hybrid-density-functionals-applied-solids2009-09-30T08:22Zyearly http://www.materialsdesign.com/publ/perdew-burke-ernzerhof-exchange-correlation-functional-applied-g2-1-test-set-using-plane-wave2009-09-30T08:22Zyearly http://www.materialsdesign.com/publ/ab-initio-simulations-materials-using-vasp-density-functional-theory-beyond2009-10-06T17:49Zyearly http://www.materialsdesign.com/publ/first-principles-determination-soft-mode-cubic-zro22009-09-30T07:40Zyearly http://www.materialsdesign.com/publ/electronic-vibrational-properties-framework-substituted-type-ii-silicon-clathrates2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/density-functional-theory-hydrogen-storage-materials-successes-opportunities2009-09-30T08:21Zyearly http://www.materialsdesign.com/publ/ab-initio-thermodynamic-elastic-properties-alkaline-earth-metals-their-hydrides2009-09-30T07:58Zyearly http://www.materialsdesign.com/publ/prediction-room-temperature-high-thermoelectric-performance-n-type-la-rurh4sb122009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/lattice-dynamics-skutterudites-inelastic-x-ray-scattering-cosb32009-10-02T12:55Zyearly http://www.materialsdesign.com/publ/accurate-quasiparticle-spectra-self-consistent-gw-calculations-vertex-corrections2009-09-30T08:16Zyearly http://www.materialsdesign.com/publ/density-functional-calculations-structure-near-surface-oxygen-vacancies-electron-localization2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/ab-initiodensity-functional-study-no-close-packed-transition-noble-metal-surfaces-i-molecular2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/ab-initiodensity-functional-study-no-adsorption-close-packed-transition-noble-metal-surfaces-ii2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/linear-optical-properties-projector-augmented-wave-methodology2009-10-15T16:37Zyearly http://www.materialsdesign.com/publ/hybrid-functionals-applied-extended-systems2009-09-30T07:41Zyearly http://www.materialsdesign.com/publ/crystal-structure-thermodynamic-stability-lithium-alanates-lialh4-li3alh62009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/understanding-predicting-improved-sulfide-catalysts-insights-first-principles-modeling2009-09-30T08:18Zyearly http://www.materialsdesign.com/publ/molecular-modeling-high-throughput-experimentation-hte-meeting-challenges-catalysts-chemicals2009-09-30T08:31Zyearly http://www.materialsdesign.com/publ/srtio3-batio3-revisited-using-projector-augmented-wave-method-performance-hybrid-semilocal2009-09-30T08:13Zyearly http://www.materialsdesign.com/publ/lattice-dynamical-properties-chromium2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/volume-composition-dependence-direct-indirect-band-gaps-ordered-ternary-iii-v-semiconductor2009-09-30T08:02Zyearly http://www.materialsdesign.com/publ/integrated-experimental-theoretical-investigation-na-li-al-h-system2009-09-30T07:58Zyearly http://www.materialsdesign.com/publ/extremely-small-thermal-conductivity-al-based-mackay-type-1-1-cubic-approximants2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/molecular-simulation-p-xylene-m-xylene-adsorption-y-zeolites-single-components-binary-mixtures2009-09-30T08:11Zyearly http://www.materialsdesign.com/publ/molecular-simulation-adsorption-equilibria-xylene-isomer-mixtures-faujasite-zeolites-study2009-09-30T08:10Zyearly http://www.materialsdesign.com/publ/first-principles-investigations-yh3yd3-energetics-electric-field-gradients-optical-properties2009-09-30T08:03Zyearly http://www.materialsdesign.com/publ/reduced-sno2-surfaces-first-principles-calculations2009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/ab-initio-study-structural-stability-elastic-vibrational-electronic-properties-tipd22009-09-30T08:07Zyearly http://www.materialsdesign.com/publ/ab-initio-study-structural-magnetic-vibrational-thermodynamic-properties-laves-phase-compound2009-09-30T08:06Zyearly http://www.materialsdesign.com/publ/adhesion-adhesive-transfer-aluminumdiamond-interfaces-first-principles-study2009-10-01T07:36Zyearly http://www.materialsdesign.com/publ/first-principles-study-adhesion-adhesive-transfer-al111graphite00012009-09-30T07:21Zyearly http://www.materialsdesign.com/publ/ab-initio-vs-literature-stiffness-values-ga-caveat-about-crystal-settings2009-10-01T07:27Zyearly http://www.materialsdesign.com/publ/symmetry-general-least-squares-extraction-elastic-data-strained-materials-ab-initio2009-10-01T07:23Zyearly http://www.materialsdesign.com/publ/symmetry-general-ab-initio-computation-physical-properties-using-quantum-software-integrated2009-09-30T21:44Zyearly http://www.materialsdesign.com/publ/crystal-chemistry-electronic-structure-metallic-lithium-ion-conductor-linin2009-10-01T07:27Zyearly http://www.materialsdesign.com/publ/ab-initio-study-structural-stability-tisi2-compounds2009-09-30T08:41Zyearly http://www.materialsdesign.com/publ/prediction-dislocation-cores-aluminum-density-functional-theory2009-09-30T08:46Zyearly http://www.materialsdesign.com/publ/hydrogen-site-energetics-lani5hn-laco5hn-toward-predicting-hydrides2009-09-30T08:47Zyearly http://www.materialsdesign.com/publ/energetics-li-amideli-imide-hydrogen-storage-reaction2009-10-02T12:56Zyearly http://www.materialsdesign.com/publ/reconciliation-ab-initio-theory-experimental-elastic-properties-al2o32009-09-30T08:48Zyearly http://www.materialsdesign.com/publ/framework-dynamics-including-computer-simulations-water-adsorption-isotherm-zeolite-na-map2009-09-30T08:43Zyearly http://www.materialsdesign.com/publ/structure-zeolite-na-map-aiding-rietveld-refinement-density-functional-calculations2009-09-30T08:50Zyearly http://www.materialsdesign.com/publ/toughening-bonded-interface2009-09-30T09:13Zyearly http://www.materialsdesign.com/publ/lattice-vibrations-cubic-tetragonal-monoclinic-phases-zro22009-09-30T08:59Zyearly http://www.materialsdesign.com/publ/structure-optical-properties-g-cerium-sesquisulfide2010-06-11T15:33Zmonthly http://www.materialsdesign.com/publ/vibrational-properties-thermochemistry-first-principles2009-10-02T12:58Zyearly http://www.materialsdesign.com/publ/ab-initio-thermodynamics-oxide-surfaces-o2-fe2o3-00012009-09-30T08:56Zyearly http://www.materialsdesign.com/publ/new-polymorphic-material-structural-degeneracy-zrmn22009-09-30T08:53Zyearly http://www.materialsdesign.com/publ/ab-initio-study-ground-state-properties-laves-phase-compound-zrmn22009-09-30T08:53Zyearly http://www.materialsdesign.com/publ/symmetry-general-least-squares-extraction-elastic-coefficients-ab-initio-total-energy2009-10-02T12:33Zyearly http://www.materialsdesign.com/contact-us/materials-design-inc2009-09-30T20:38Zyearly http://www.materialsdesign.com/contact-us/materials-design-sarl2009-09-30T20:36Zyearly http://www.materialsdesign.com/contact/ryoka-systems2009-11-11T21:20Zyearly http://www.materialsdesign.com/contact/hongcam-software2009-11-11T21:19Zyearly http://www.materialsdesign.com/contact/apsara-innovations2009-11-11T21:18Zyearly http://www.materialsdesign.com/about/prof-georg-kresse2009-10-07T18:15Zyearly http://www.materialsdesign.com/about/prof-jurgen-hafner2009-10-07T18:15Zyearly http://www.materialsdesign.com/about/prof-philippe-ungerer2009-10-07T19:11Zyearly http://www.materialsdesign.com/about/prof-herve-toulhoat2009-10-07T19:08Zyearly http://www.materialsdesign.com/about/prof-pierre-stadelmann2009-10-07T19:05Zyearly http://www.materialsdesign.com/about/prof-krzysztof-parlinski2009-10-07T19:11Zyearly http://www.materialsdesign.com/about/pierre-villars2009-10-07T18:43Zyearly http://www.materialsdesign.com/about/icsd2009-10-01T18:26Zyearly http://www.materialsdesign.com/about/pearsons2009-10-01T18:28Zyearly http://www.materialsdesign.com/about/vasp2010-06-25T11:45Zweekly http://www.materialsdesign.com/about/gibbs2009-10-07T22:31Zyearly http://www.materialsdesign.com/about/jems2009-10-07T22:32Zyearly http://www.materialsdesign.com/about/predibond2009-10-07T22:31Zyearly http://www.materialsdesign.com/about/phonon2009-10-07T22:30Zyearly http://www.materialsdesign.com/about/pauling-file2009-10-07T22:32Zyearly http://www.materialsdesign.com/about/ismans2009-10-08T05:54Zyearly http://www.materialsdesign.com/publ/effect-impurity-alloying-elements-zirconium-zr-grain-boundary-strength-iodine-adsorption2010-05-06T20:31Zmonthly http://www.materialsdesign.com/about/nist-crystal-data2009-10-13T02:06Zyearly http://www.materialsdesign.com/news/luck-dragon2009-11-23T21:40Zyearly http://www.materialsdesign.com/news/washington-spotlight2010-05-08T02:55Zyearly http://www.materialsdesign.com/about/niki-frishman2010-05-06T21:04Zmonthly http://www.materialsdesign.com/news/job-opening-support-scientist2010-04-15T13:01Zyearly http://www.materialsdesign.com/appnote/crystal-structure-glucose-placing-hydrogen-atoms-computations2009-12-02T18:59Zyearly http://www.materialsdesign.com/news/materials-design-selected-software-supplier-partner-advanced-reactor-project2010-04-01T19:08Zyearly http://www.materialsdesign.com/node/5052010-01-23T01:21Zyearly http://www.materialsdesign.com/node/5062010-01-23T01:22Zyearly http://www.materialsdesign.com/node/5072010-01-23T01:23Zyearly http://www.materialsdesign.com/node/5092010-02-05T19:36Zyearly http://www.materialsdesign.com/node/5112010-02-05T23:44Zyearly http://www.materialsdesign.com/news/join-us-eurosime20102010-04-22T15:58Zyearly http://www.materialsdesign.com/publication/interfacial-oxygen-nitrogen-induced-dipole-formation-vacancy-passivation-increased2010-05-14T22:57Zmonthly http://www.materialsdesign.com/contact-us/kyungwon-enc2010-03-12T16:21Zyearly http://www.materialsdesign.com/news/general-motors-scientist-receives-innovation-awards2010-04-20T20:56Zyearly http://www.materialsdesign.com/news/materials-design-welcomes-south-korean-distributor2010-04-20T21:14Zyearly http://www.materialsdesign.com/our-history2010-06-25T11:51Zyearly http://www.materialsdesign.com/our-vision-future2010-06-25T11:51Zyearly http://www.materialsdesign.com/medea/pearsons-file2009-09-29T05:44Zyearly http://www.materialsdesign.com/medea/pauling2009-10-02T15:31Zyearly http://www.materialsdesign.com/medea/nist-crystal-data2009-10-02T15:34Zyearly http://www.materialsdesign.com/medea/inorganic-crystal-structure-data-icsd2009-09-29T05:33Zyearly http://www.materialsdesign.com/for/automotive2009-09-24T18:51Zyearly http://www.materialsdesign.com/energy2010-05-18T21:18Zmonthly http://www.materialsdesign.com/about/mathew-d-halls2010-04-25T19:52Zyearly http://www.materialsdesign.com/news/mathew-d.-halls-atomic-layer-deposition2010-04-22T20:27Zyearly http://www.materialsdesign.com/contact-us/taiwan-auto-design2010-05-12T15:38Zmonthly http://www.materialsdesign.com/publication/theoretical-investigation-Pt3Al-ground-state2010-05-15T18:17Zmonthly http://www.materialsdesign.com/for/energy-power-generation2009-09-28T19:08Zyearly http://www.materialsdesign.com/appnote/acidity-amorphous-silica-alumina-asa-catalysts2010-05-14T23:56Zmonthly http://www.materialsdesign.com/appnote/graphite-electrode-elastic-properties-upon-li-intercalation2010-05-14T23:54Zmonthly http://www.materialsdesign.com/appnote/catalytic-isomerization-2-pentene-h-zsm-222010-05-14T23:48Zmonthly http://www.materialsdesign.com/appnote/atomic-structure-hydrodesulfurization-hds-catalysts2010-05-16T03:07Zmonthly http://www.materialsdesign.com/publication/acidity-amorphous-silica-alumina-coordination-promotion-lewis-sites-proton-transfer2010-05-17T11:18Zmonthly http://www.materialsdesign.com/publication/threefold-increase-young%27s-modulus-graphite-negative-electrode-during-lithium2010-06-30T16:26Zdaily http://www.materialsdesign.com/news/materials-design-taiwan2010-05-17T20:53Zmonthly http://www.materialsdesign.com/blog/it-manure-have-symbiotic-relationship2010-05-20T22:41Zmonthly http://www.materialsdesign.com/about/marianna-yiannourakou2010-05-24T22:00Zmonthly http://www.materialsdesign.com/about/maria-entrialgo-castano2010-06-01T15:10Zmonthly http://www.materialsdesign.com/for/steel-metal-alloys2009-09-28T19:13Zyearly http://www.materialsdesign.com/for/glass-ceramics2009-09-28T19:16Zyearly http://www.materialsdesign.com/for/electronics2009-09-28T19:17Zyearly http://www.materialsdesign.com/for/display-lighting2009-09-23T20:51Zyearly http://www.materialsdesign.com/news/materials-design-texas-instruments2010-05-27T15:29Zmonthly http://www.materialsdesign.com/for/chemical-petrochemical2010-04-15T20:22Zyearly http://www.materialsdesign.com/for/drilling-mining2009-09-30T15:22Zyearly http://www.materialsdesign.com/fundamental-academic-research2010-05-18T21:19Zmonthly http://www.materialsdesign.com/for/universities2009-09-24T19:03Zyearly http://www.materialsdesign.com/news/2010-medea-users-group-meeting2010-06-30T17:44Zdaily http://www.materialsdesign.com/appnote/structure-bulk-titanium-carbide-tic2009-05-30T20:58Zyearly http://www.materialsdesign.com/appnote/structure-bond-lengths-titanium-dioxide-tio22009-09-30T22:07Zyearly http://www.materialsdesign.com/appnote/structure-around-oxygen-vacancy-%CE%B1-quartz2009-05-30T21:19Zyearly http://www.materialsdesign.com/appnote/deformation-silver-lattice-interstitial-boron-fluorine-impurities2009-05-29T23:43Zyearly http://www.materialsdesign.com/appnote/surface-reconstruction-si0012009-05-29T23:50Zyearly http://www.materialsdesign.com/appnote/dissociation-sih4-si001-surface2009-09-30T22:07Zyearly http://www.materialsdesign.com/appnote/magnetic-moment-iron2009-05-29T23:05Zyearly http://www.materialsdesign.com/appnote/elastic-properties-diamond2009-05-29T23:01Zyearly http://www.materialsdesign.com/appnote/elastic-constants-tib22009-09-30T22:06Zyearly http://www.materialsdesign.com/appnote/cleavage-energy-tin2009-05-30T00:10Zyearly http://www.materialsdesign.com/appnote/convergence-total-energy-plane-wave-cutoff-k-mesh-mo-al-lif2009-05-29T22:47Zyearly http://www.materialsdesign.com/appnote/predibond-heterogeneous-catalysis-predicting-activity-patterns2009-05-29T23:56Zyearly http://www.materialsdesign.com/appnote/surface-energy-molybdenum2009-09-28T21:56Zyearly http://www.materialsdesign.com/appnote/practical-thermochemistry-sodium-metal-chlorine-gas-solid-sodium-chloride2009-05-30T00:16Zyearly http://www.materialsdesign.com/appnote/energy-dissociative-chemisorption-sih4-si-001-surface2009-10-01T07:20Zyearly http://www.materialsdesign.com/appnote/co-adsorption-tio2-surface2009-10-01T07:16Zyearly http://www.materialsdesign.com/appnote/cohesive-energy-diamond2009-05-29T22:22Zyearly http://www.materialsdesign.com/appnote/strength-ni-grain-boundary-effect-boron2009-05-30T20:17Zyearly http://www.materialsdesign.com/appnote/building-analyzing-indium-defects-gaas2009-10-01T22:01Zyearly http://www.materialsdesign.com/appnote/interface-energy-metal-ceramic-interface-cowc-using-ab-initio-thermodynamics2009-10-01T22:04Zyearly http://www.materialsdesign.com/appnote/heat-formation-ethyl-alcohol-dimethyl-ether2009-10-01T22:06Zyearly http://www.materialsdesign.com/appnote/dehydrogenation-energy-ethyl-alcohol-ethanol-cu-111-surface2009-05-29T21:57Zyearly http://www.materialsdesign.com/appnote/chromium-structure-elastic-properties2009-05-29T21:41Zyearly