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Application

Discovery Studio 0.07513416815742398 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08436268068331143 Amorphous Cell 0.1490144546649146 Blends 0.002102496714848883 CASTEP 0.4893561103810775 CDOCKER 0.010775295663600526 CHARMm 0.03390275952693824 COMPASS 0.3442838370565046 COMPASS III 0.011038107752956636 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.02706964520367937 Catalyst 0.009986859395532195 Classical Simulations 0.6630749014454665 Conformers 0.0018396846254927727 Crystallization 0.04467805519053877 DFTB Plus 0.005256241787122208 DMol3 0.5400788436268068 DPD 0.007358738501971091 Discover 0.043101182654402104 Forcite 0.33561103810775295 GULP 0.07227332457293036 Kinetix 2.6281208935611036E-4 LUDI 0.0010512483574244415 LibDock 0.003416557161629435 LigandFit 0.003942181340341655 MCSS 0.0 MODELER 0.04756898817345598 MesoDyn 0.003416557161629435 Mesocite 0.004730617608409987 Mesoscale 0.01366622864651774 Morphology 0.018659658344283837 ONETEP 0.0023653088042049934 Polymorph 2.6281208935611036E-4 QMERA 2.6281208935611036E-4 QSAR 0.002102496714848883 Quantum Mechanics 1.0 Reflex 0.024967148488830485 Reflex Plus 0.0010512483574244415 Semi-empirical 0.011563731931668857 Sorption 0.02812089356110381 Synthia 2.6281208935611036E-4 TURBOMOLE 5.256241787122207E-4 VAMP 0.005781865965834429 Visualization 0.12509855453350854 X-Cell 5.256241787122207E-4 ZDOCK 0.005519053876478318

Year

2003 0.018957345971563982 2004 0.08530805687203792 2005 0.11374407582938388 2006 0.12606635071090047 2007 0.15355450236966825 2008 0.2161137440758294 2009 0.218957345971564 2010 0.25687203791469193 2011 0.26540284360189575 2012 0.17156398104265402 2013 0.25118483412322273 2014 0.2919431279620853 2015 0.27582938388625594 2016 0.2938388625592417 2017 0.3687203791469194 2018 0.3696682464454976 2019 0.18293838862559242 2020 0.390521327014218 2021 0.3298578199052133 2022 1.0 2023 0.5962085308056873 2024 0.3924170616113744 2025 0.08151658767772511 2026 0.05308056872037915 2027 0.0

Keywords

surface 1.0 target 0.9381075826312378 adsorption 0.2911535968891769 between 0.2788399222294232 energy 0.2103046014257939 experimental 0.15181464679196371 applied 0.09543097861309138 interaction 0.09397278029812055 chemical 0.09364873622812703 well 0.06513285806869734 analysis 0.06351263771872975 adsorbed 0.057193778353856126 formation 0.05460142579390797 mechanism 0.053467271548930655 potential 0.04163966299416721 stable 0.04115359688917693 water 0.03289047310434219 higher 0.031432274789371356 cell 0.019766688269604666 form 0.012313674659753726 reaction 0.009073233959818535 temperature 0.006642903434867142 metal 0.005670771224886585 performance 0.005508749189889825 role 0.0
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