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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014301198289877763

Modules

Adsorption Locator 0.053156057659001894 Amorphous Cell 0.20713543470730864 Blends 0.005089126322240282 CASTEP 0.6453331912285843 CDOCKER 7.993392129173216E-5 COMPASS 0.3364685193573313 COMPASS III 0.025552210172923716 COSMObase 0.0 COSMOconf 2.664464043057739E-5 COSMOmic 0.0 COSMOperm 1.3322320215288695E-4 COSMOplex 2.664464043057739E-5 COSMOquick 2.664464043057739E-5 COSMOtherm 0.002557885481335429 Cantera 2.664464043057739E-5 Classical Simulations 0.7024060110308812 Conformers 0.003090778289946977 Crystallization 0.09067171138525486 DFTB Plus 0.005462151288268365 DMol3 0.3726252964216248 DPD 0.010444699048786336 Discover 0.035597239615251394 Equilibria 0.0 Forcite 0.38917161812901335 GULP 0.09011217393621274 Kinetix 1.5986784258346432E-4 MesoDyn 0.005675308411712984 Mesocite 0.00663451546721377 Mesoscale 0.01961045535690496 Modules 0.0 Morphology 0.021768671231781726 ONETEP 0.005142415603101436 Polymorph 0.0047693906370733525 QMERA 6.661160107644347E-4 QSAR 0.0037302496602808345 Quantum Mechanics 1.0 Reflex 0.06074978018171645 Reflex Plus 0.0055953744904212515 Reflex QPA 1.5986784258346432E-4 Semi-empirical 0.010844368655244997 Sorption 0.04369721030614692 Synthia 0.001918414111001572 TURBOMOLE 1.3322320215288695E-4 VAMP 0.004662812075351043 Visualization 0.06583890650395673 X-Cell 0.0050091924009485495

Year

1999 0.0 2000 0.0018791946308724832 2001 0.028859060402684565 2002 0.03449664429530201 2003 0.04604026845637584 2004 0.0614765100671141 2005 0.07208053691275168 2006 0.09879194630872483 2007 0.11181208053691276 2008 0.15181208053691275 2009 0.16684563758389262 2010 0.2036241610738255 2011 0.21677852348993287 2012 0.2734228187919463 2013 0.30281879194630873 2014 0.3283221476510067 2015 0.32805369127516776 2016 0.3476510067114094 2017 0.363758389261745 2018 0.41771812080536913 2019 0.4879194630872483 2020 0.5606711409395974 2021 0.6111409395973154 2022 0.6693959731543624 2023 0.7314093959731544 2024 0.8836241610738255 2025 1.0 2026 0.4128859060402685

Keywords

target 1.0 between 0.23450139594817096 energy 0.22945450640704418 experimental 0.15283842794759825 surface 0.11267807287565323 adsorption 0.08364950962846303 chemical 0.06414202877800845 cell 0.059721526236666905 potential 0.05200801775359725 analysis 0.05163218555372611 performance 0.05123845658243253 well 0.04773068938363519 temperature 0.0471758894695397 amorphous 0.030889827475123487 higher 0.029458085761328655 formation 0.028437969790249838 stable 0.028062137590378695 applied 0.027364163504903716 stability 0.02047390650726609 interaction 0.01632185553726108 band 0.015176462166225212 mechanism 0.013136230224067577 crystal 0.006854463454792755 synthesized 7.516643997422865E-4 water 0.0
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