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Application

Discovery Studio 0.018075280564107656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.20266216722909636 Amorphous Cell 0.22065991751031122 Blends 0.0020622422197225346 CASTEP 0.3766404199475066 CDOCKER 0.0054368203974503185 CHARMm 0.00993625796775403 COMPASS 0.5335583052118485 COMPASS III 0.045369328833895765 COSMOtherm 0.012935883014623173 Cantera 0.0 Catalyst 0.0024371953505811774 Classical Simulations 1.0 Conformers 0.0024371953505811774 Crystallization 0.0650543682039745 DFTB Plus 0.008811398575178103 DMol3 0.5858642669666292 DPD 0.0020622422197225346 Discover 0.02680914885639295 Forcite 0.6374203224596925 GULP 0.02118485189351331 Kinetix 1.8747656542932134E-4 LUDI 0.0 LibDock 0.0026246719160104987 LigandFit 9.373828271466067E-4 MODELER 0.004874390701162355 MesoDyn 0.0011248593925759281 Mesocite 0.0022497187851518562 Mesoscale 0.005249343832020997 Morphology 0.012185976752905886 ONETEP 9.373828271466067E-4 Polymorph 5.624296962879641E-4 QMERA 1.8747656542932134E-4 QSAR 0.0014998125234345708 Quantum Mechanics 0.9220097487814023 Reflex 0.05080614923134608 Reflex Plus 0.0018747656542932134 Semi-empirical 0.015935508061492312 Sorption 0.17379077615298089 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.006561679790026247 Visualization 0.09317585301837271 X-Cell 5.624296962879641E-4 ZDOCK 9.373828271466067E-4

Year

2000 0.0 2001 0.008563899868247694 2002 0.011198945981554678 2003 0.011857707509881422 2004 0.011198945981554678 2005 0.020421607378129116 2006 0.026350461133069828 2007 0.024374176548089592 2008 0.04413702239789196 2009 0.04018445322793149 2010 0.055994729907773384 2011 0.07114624505928854 2012 0.08432147562582346 2013 0.10210803689064558 2014 0.11330698287220026 2015 0.13175230566534915 2016 0.11923583662714098 2017 0.1429512516469038 2018 0.20355731225296442 2019 0.44598155467720685 2020 0.544137022397892 2021 0.6805006587615283 2022 0.7397891963109354 2023 0.7490118577075099 2024 0.9354413702239789 2025 1.0 2026 0.5559947299077734 2027 0.003952569169960474

Keywords

adsorption 1.0 target 0.9423877327491785 surface 0.35334063526834614 between 0.25585980284775467 energy 0.1958378970427163 experimental 0.1492880613362541 interaction 0.10109529025191676 adsorbed 0.07940854326396495 chemical 0.07842278203723987 analysis 0.07656078860898138 performance 0.06232201533406353 potential 0.05443592552026287 mechanism 0.05421686746987952 higher 0.041730558598028475 water 0.03855421686746988 adsorption energy 0.030777656078860897 metal 0.024424972617743703 applied 0.021467688937568456 temperature 0.018072289156626505 well 0.016210295728368018 efficient 0.014019715224534502 effective 0.01303395399780942 concentration 0.01117196056955093 stable 0.009967141292442498 cell 0.0
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