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Application

Discovery Studio 0.019387968979249635 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.20239968528717545 Amorphous Cell 0.22403619197482297 Blends 0.0021636506687647524 CASTEP 0.3760818253343824 CDOCKER 0.0057041699449252555 CHARMm 0.01003147128245476 COMPASS 0.5308811959087333 COMPASS III 0.04760031471282455 COSMOtherm 0.013571990558615264 Cantera 0.0 Catalyst 0.0025570416994492528 Classical Simulations 1.0 Conformers 0.0025570416994492528 Crystallization 0.06431943351691581 DFTB Plus 0.00904799370574351 DMol3 0.5729740361919748 DPD 0.001966955153422502 Discover 0.025177025963808025 Forcite 0.6398505114083399 GULP 0.02104642014162077 Kinetix 1.966955153422502E-4 LibDock 0.0027537372147915028 LigandFit 7.867820613690008E-4 MODELER 0.004917387883556255 MesoDyn 0.0011801730920535012 Mesocite 0.0021636506687647524 Mesoscale 0.0051140833988985055 Morphology 0.012195121951219513 ONETEP 7.867820613690008E-4 Polymorph 5.900865460267506E-4 QMERA 1.966955153422502E-4 QSAR 0.0015735641227380016 Quantum Mechanics 0.9093233674272226 Reflex 0.0501573564122738 Reflex Plus 0.0015735641227380016 Semi-empirical 0.015932336742722267 Sorption 0.1728953579858379 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.006294256490952006 Visualization 0.09657749803304484 X-Cell 5.900865460267506E-4 ZDOCK 9.83477576711251E-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 0.043478260869565216 2009 0.041501976284584984 2010 0.05731225296442688 2011 0.07114624505928854 2012 0.08432147562582346 2013 0.10210803689064558 2014 0.11330698287220026 2015 0.13175230566534915 2016 0.11923583662714098 2017 0.1429512516469038 2018 0.1613965744400527 2019 0.23386034255599472 2020 0.4519104084321476 2021 0.6798418972332015 2022 0.7397891963109354 2023 0.7490118577075099 2024 0.9354413702239789 2025 1.0 2026 0.5559947299077734 2027 0.003952569169960474

Keywords

adsorption 1.0 target 0.9417138892101307 surface 0.3500636058748699 between 0.2541922053891523 energy 0.19405574187579508 experimental 0.14687174742685324 interaction 0.09714351798311553 analysis 0.07505493234647855 adsorbed 0.07459234416560657 chemical 0.07424540302995258 performance 0.06256505146293512 potential 0.053775876026367526 mechanism 0.051462935122007634 higher 0.04001387764542616 water 0.03608187810801434 adsorption energy 0.02763964380710073 metal 0.021394703365329015 temperature 0.017462703827917196 applied 0.01630623337573725 efficient 0.01457152769746733 effective 0.011564704521799469 well 0.010986469295709494 concentration 0.010176939979183532 stable 0.007632704984387649 cell 0.0
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