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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0024401154988002763

Modules

Adsorption Locator 0.009789584856608986 Amorphous Cell 0.013526687789422374 Blends 2.843447883662361E-4 CASTEP 0.6591518401169876 CDOCKER 4.062068405231944E-5 COMPASS 0.02823137541636201 COMPASS III 0.00507758550653993 COSMObase 4.062068405231944E-5 COSMOconf 6.093102607847916E-4 COSMOmic 4.062068405231944E-5 COSMOperm 8.124136810463888E-5 COSMOplex 0.0 COSMOquick 1.6248273620927777E-4 COSMOtherm 0.0024372410431391664 Cantera 0.0 Classical Simulations 0.06783654236737346 Conformers 6.499309448371111E-4 Crystallization 0.011048826062230888 DFTB Plus 0.0018685514664066943 DMol3 0.3590056056543992 DPD 1.6248273620927777E-4 Discover 0.0019091721504590137 Forcite 0.041189373629051916 GULP 0.004833861402226014 Kinetix 1.2186205215695832E-4 MesoDyn 0.0 Mesocite 1.6248273620927777E-4 Mesoscale 2.843447883662361E-4 Morphology 0.0025997237793484443 ONETEP 0.00434641319359818 Polymorph 0.001381103257778861 QMERA 7.717929969940694E-4 QSAR 3.65586156470875E-4 Quantum Mechanics 1.0 Reflex 0.0070679990251035826 Reflex Plus 5.280688926801527E-4 Semi-empirical 0.003168413356080916 Sorption 0.0060931026078479165 Synthia 1.2186205215695832E-4 TURBOMOLE 0.0013404825737265416 VAMP 4.4682752457551384E-4 Visualization 8.124136810463888E-5 X-Cell 3.2496547241855553E-4

Year

2000 0.0016108247422680412 2001 0.02222938144329897 2002 0.028672680412371133 2003 0.03769329896907216 2004 0.04606958762886598 2005 0.0625 2006 0.09375 2007 0.0979381443298969 2008 0.14626288659793815 2009 0.15463917525773196 2010 0.17751288659793815 2011 0.1871778350515464 2012 0.22197164948453607 2013 0.23292525773195877 2014 0.2612757731958763 2015 0.2599871134020619 2016 0.2702963917525773 2017 0.27867268041237114 2018 0.32055412371134023 2019 0.3582474226804124 2020 0.3788659793814433 2021 0.4017396907216495 2022 0.564110824742268 2023 0.8482603092783505 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.2680052378873854 between 0.20539308404869294 experimental 0.13516659391823077 surface 0.10558222998205538 band 0.10242979775934817 potential 0.07905330035404239 adsorption 0.07105097240409332 analysis 0.06513409961685823 stable 0.062466656966875214 stability 0.061205684077792324 chemical 0.05756826228236093 optical 0.055482807119646926 performance 0.04200009699791454 well 0.041757602211552454 formation 0.02934186914981328 crystal 0.02599544109801639 higher 0.021194044328046946 metal 0.020903050584412435 applied 0.020612056840777923 temperature 0.019933071438964063 promising 0.00931179979630438 doped 0.00499539259905912 phase 9.214801881759542E-4 novel 0.0
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