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Application

Discovery Studio 0.01204079125199656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.17202829112480036 Amorphous Cell 0.18389231120237282 Blends 0.002053388090349076 CASTEP 0.3867214236824093 CDOCKER 0.005019393109742185 CHARMm 0.007529089664613279 COMPASS 0.4734200319415925 COMPASS III 0.033994980606890254 COSMOmic 0.0 COSMOtherm 0.014830025096965549 Cantera 0.0 Catalyst 0.002053388090349076 Classical Simulations 0.8948208989276751 Conformers 0.0022815423226100846 Crystallization 0.053616244581336986 DFTB Plus 0.007529089664613279 DMol3 0.6529774127310062 DPD 0.0013689253935660506 Discover 0.03034451289071412 Forcite 0.540953684690851 GULP 0.03171343828428017 Kinetix 0.0 LUDI 0.0 LibDock 0.0022815423226100846 LigandFit 0.0013689253935660506 MODELER 0.004563084645220169 MesoDyn 0.0013689253935660506 Mesocite 0.002053388090349076 Mesoscale 0.004791238877481177 Morphology 0.010723248916267396 ONETEP 9.126169290440338E-4 Polymorph 6.844626967830253E-4 QMERA 0.0 QSAR 0.0022815423226100846 Quantum Mechanics 1.0 Reflex 0.04015514487793748 Reflex Plus 0.0022815423226100846 Semi-empirical 0.01574264202600958 Sorption 0.15286333561487567 VAMP 0.007757243896874287 Visualization 0.08122290668491901 X-Cell 9.126169290440338E-4 ZDOCK 4.563084645220169E-4

Year

2000 0.0 2001 0.009927797833935019 2002 0.009025270758122744 2003 0.02527075812274368 2004 0.032490974729241874 2005 0.05956678700361011 2006 0.07220216606498195 2007 0.07220216606498195 2008 0.12184115523465704 2009 0.11913357400722022 2010 0.157942238267148 2011 0.2003610108303249 2012 0.22743682310469315 2013 0.27346570397111913 2014 0.2752707581227437 2015 0.16967509025270758 2016 0.19223826714801445 2017 0.2292418772563177 2018 0.22743682310469315 2019 0.32942238267148016 2020 0.5207581227436823 2021 0.6155234657039711 2022 1.0 2023 0.7851985559566786 2024 0.6642599277978339 2025 0.7102888086642599 2026 0.48736462093862815 2027 0.005415162454873646

Keywords

adsorption 1.0 target 0.938291565615737 surface 0.3837240635947184 between 0.26771759633521963 energy 0.19900296416060362 experimental 0.15669630827270278 interaction 0.11088655348962544 adsorbed 0.10697925087577473 chemical 0.09431420102398276 analysis 0.07127458905955268 mechanism 0.049447588251145244 potential 0.04149824845055241 performance 0.040555106440312585 higher 0.039207760711398545 adsorption energy 0.03530045809754783 water 0.03489625437887362 well 0.030315278900565887 applied 0.02869846402586904 metal 0.028563729452977634 stable 0.020749124225276205 temperature 0.012530315278900566 effective 0.00754513608191862 concentration 0.0026946914578280788 formation 0.0 order 0.0
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