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Application

Discovery Studio 0.020437605193556144 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.19782214156079855 Amorphous Cell 0.2277676950998185 Blends 0.0024954627949183303 CASTEP 0.37840290381125224 CDOCKER 0.0052177858439201455 CHARMm 0.008620689655172414 COMPASS 0.5217785843920145 COMPASS III 0.05421960072595281 COSMOtherm 0.01247731397459165 Cantera 0.0 Catalyst 0.0024954627949183303 Classical Simulations 1.0 Conformers 0.0024954627949183303 Crystallization 0.06510889292196008 DFTB Plus 0.008620689655172414 DMol3 0.573502722323049 DPD 0.002041742286751361 Discover 0.02631578947368421 Forcite 0.6429219600725953 GULP 0.021551724137931036 Kinetix 2.2686025408348456E-4 LibDock 0.0029491833030852997 LigandFit 4.5372050816696913E-4 MODELER 0.003856624319419238 MesoDyn 0.0013611615245009074 Mesocite 0.0018148820326678765 Mesoscale 0.004990925589836661 Morphology 0.011569872958257713 ONETEP 6.805807622504537E-4 Polymorph 2.2686025408348456E-4 QMERA 0.0 QSAR 0.001588021778584392 Quantum Mechanics 0.9122050816696915 Reflex 0.05195099818511797 Reflex Plus 0.001134301270417423 Semi-empirical 0.013157894736842105 Sorption 0.1794464609800363 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004083484573502722 Visualization 0.10117967332123412 X-Cell 6.805807622504537E-4 ZDOCK 9.074410163339383E-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 0.05665349143610013 2011 0.07048748353096179 2012 0.0836627140974967 2013 0.10144927536231885 2014 0.11133069828722003 2015 0.12845849802371542 2016 0.11594202898550725 2017 0.1383399209486166 2018 0.15876152832674573 2019 0.233201581027668 2020 0.27733860342555994 2021 0.3530961791831357 2022 0.42028985507246375 2023 0.7463768115942029 2024 0.9347826086956522 2025 1.0 2026 0.5559947299077734 2027 0.003952569169960474

Keywords

adsorption 1.0 target 0.9387131082159 surface 0.3406009040148897 between 0.25751130018612073 energy 0.19356554107950014 experimental 0.1411858548258442 interaction 0.10010635469290083 analysis 0.07551183195958522 chemical 0.07285296463706462 adsorbed 0.07006115394841797 performance 0.06235043871310821 potential 0.058760967827705395 mechanism 0.050385535761765486 higher 0.04227599042807764 water 0.036825312416910394 adsorption energy 0.025259239563945757 metal 0.023265089072055305 efficient 0.017947354427014093 temperature 0.014224940175485243 effective 0.011433129486838606 applied 0.00890720553044403 well 0.007976601967561819 concentration 0.0058495081095453335 stable 0.00452007444828503 cell 0.0
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