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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014640335751699906

Modules

Adsorption Locator 0.05080988917306053 Amorphous Cell 0.19860755896561524 Blends 0.005115089514066497 CASTEP 0.6445012787723785 CDOCKER 2.841716396703609E-5 COMPASS 0.325973287865871 COMPASS III 0.022989485649332196 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 1.4208581983518045E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0025575447570332483 Cantera 2.841716396703609E-5 Classical Simulations 0.6814151747655584 Conformers 0.003239556692242114 Crystallization 0.08991190679170219 DFTB Plus 0.00522875816993464 DMol3 0.37342995169082127 DPD 0.010656436487638534 Discover 0.03671497584541063 Equilibria 0.0 Forcite 0.3728331912475135 GULP 0.08971298664393293 Kinetix 1.7050298380221653E-4 MesoDyn 0.005711849957374254 Mesocite 0.006564364876385336 Mesoscale 0.019721511793123047 Morphology 0.021483375959079284 ONETEP 0.005200341005967605 Polymorph 0.004859335038363171 QMERA 6.5359477124183E-4 QSAR 0.0037510656436487637 Quantum Mechanics 1.0 Reflex 0.060159136118215405 Reflex Plus 0.005541346973572037 Reflex QPA 1.7050298380221653E-4 Semi-empirical 0.01068485365160557 Sorption 0.04256891162262006 Synthia 0.0019892014776925265 TURBOMOLE 1.4208581983518045E-4 VAMP 0.004745666382495027 Visualization 0.063000852514919 X-Cell 0.005143506678033532

Year

1999 0.0 2000 9.114385538508279E-4 2001 0.016253987543673097 2002 0.0195959289077928 2003 0.0455719276925414 2004 0.06942123651830473 2005 0.08157375056964909 2006 0.11180312927236823 2007 0.12653805255962328 2008 0.17180616740088106 2009 0.18881968707276317 2010 0.23029014127297584 2011 0.2451769709858727 2012 0.30943338903235607 2013 0.3427008962479113 2014 0.3715631171198542 2015 0.37125930426857057 2016 0.393437642412274 2017 0.4116664134892906 2018 0.47273279659729606 2019 0.5517241379310345 2020 0.528026735530913 2021 0.44903539419717453 2022 0.7561901868449036 2023 0.8280419261734772 2024 1.0 2025 0.8587270241531216 2026 0.38006987695579525 2027 0.0018228771077016558

Keywords

target 1.0 between 0.23420016976618566 energy 0.22839339455204877 experimental 0.15388918898063123 surface 0.11266301412145999 adsorption 0.0814106026699591 chemical 0.06512848213596728 cell 0.056659464464850685 analysis 0.050698356354657 potential 0.050158191218458215 well 0.048923528050003856 temperature 0.046184119144995754 performance 0.044235666332278725 higher 0.03055791341924531 stable 0.02895670962265607 formation 0.0281078786943437 amorphous 0.027297630990045528 applied 0.02671888262983255 stability 0.018944362990971526 band 0.01851994752681534 interaction 0.016745119222162205 mechanism 0.012192298788486766 crystal 0.008777683463230188 synthesized 8.488309283123698E-4 metal 0.0
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