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Application

Discovery Studio 0.014406929467915856 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.19694603505118863 Amorphous Cell 0.21221585979524554 Blends 0.0024292903001908728 CASTEP 0.39840360923130314 CDOCKER 0.005032101336109665 CHARMm 0.009196598993579733 COMPASS 0.5290647232344265 COMPASS III 0.041992018046156515 COSMOtherm 0.015269824744056915 Cantera 0.0 Catalyst 0.0022557695644629533 Classical Simulations 0.9994794377928162 Conformers 0.0024292903001908728 Crystallization 0.06437619295505813 DFTB Plus 0.008676036786395974 DMol3 0.6430678466076696 DPD 0.0024292903001908728 Discover 0.030886690959569668 Forcite 0.622939441263231 GULP 0.024292903001908728 Kinetix 1.7352073572791948E-4 LUDI 0.0 LibDock 0.0024292903001908728 LigandFit 8.676036786395974E-4 MODELER 0.004511539128925907 MesoDyn 0.0013881658858233559 Mesocite 0.0022557695644629533 Mesoscale 0.005726184279021343 Morphology 0.012146451500954364 ONETEP 0.001041124414367517 Polymorph 6.940829429116779E-4 QMERA 1.7352073572791948E-4 QSAR 0.0022557695644629533 Quantum Mechanics 1.0 Reflex 0.05032101336109665 Reflex Plus 0.0019087280930071143 Semi-empirical 0.01735207357279195 Sorption 0.17577650529238245 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.008155474579212216 Visualization 0.0943952802359882 X-Cell 6.940829429116779E-4 ZDOCK 8.676036786395974E-4

Year

2000 0.0 2001 0.008563899868247694 2002 0.011198945981554678 2003 0.011857707509881422 2004 0.011198945981554678 2005 0.020421607378129116 2006 0.026350461133069828 2007 0.025032938076416336 2008 0.04413702239789196 2009 0.04018445322793149 2010 0.055994729907773384 2011 0.13965744400527008 2012 0.16666666666666666 2013 0.19960474308300397 2014 0.21870882740447958 2015 0.2391304347826087 2016 0.233201581027668 2017 0.28326745718050067 2018 0.33069828722002637 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 0.9440830987282788 surface 0.36248907873022035 between 0.26405203378312786 energy 0.19697116784778176 experimental 0.15066498398213765 interaction 0.1052325016988642 adsorbed 0.09406853703523929 chemical 0.08737015823706436 analysis 0.0734880108727308 performance 0.054266576060576645 mechanism 0.05358703038539948 potential 0.0526162508494321 higher 0.04300553344335501 water 0.0386370255315018 adsorption energy 0.032715270362100764 applied 0.02990000970779536 metal 0.029705853800601884 well 0.026987671099893213 temperature 0.019027278904960684 stable 0.017376953693816134 effective 0.011940588292398796 concentration 0.010387341034850985 efficient 0.009416561498883603 formation 0.0
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