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Application

Discovery Studio 0.0735065741795217 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035297728667894414 Amorphous Cell 0.14195825659914058 Blends 0.003069367710251688 CASTEP 0.6227747084100675 CDOCKER 0.016267648864333947 CHARMm 0.036525475751995086 COMPASS 0.2401780233271946 COMPASS III 0.009668508287292817 COSMObase 1.534683855125844E-4 COSMOconf 9.208103130755065E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 3.069367710251688E-4 COSMOtherm 0.03238182934315531 Catalyst 0.01703499079189687 Classical Simulations 0.541743400859423 Conformers 0.001841620626151013 Crystallization 0.05954573357888275 DFTB Plus 0.0024554941682013503 DMol3 0.39732965009208104 DPD 0.003376304481276857 Discover 0.026243093922651933 Forcite 0.2509208103130755 GULP 0.09607120933087784 Kinetix 0.0 LUDI 0.0023020257826887663 LibDock 0.005678330263965623 LigandFit 0.004143646408839779 MCSS 0.0 MODELER 0.03284223449969306 MesoDyn 0.0013812154696132596 Mesocite 0.002148557397176182 Mesoscale 0.005985267034990792 Morphology 0.01810926949048496 ONETEP 0.006752608962553714 Polymorph 0.006752608962553714 QMERA 7.67341927562922E-4 QSAR 0.0016881522406384285 Quantum Mechanics 1.0 Reflex 0.034530386740331494 Reflex Plus 0.0027624309392265192 Semi-empirical 0.007826887661141806 Sorption 0.03207489257213014 Synthia 4.6040515653775324E-4 TURBOMOLE 6.138735420503376E-4 VAMP 0.004297114794352364 Visualization 0.10512584407612031 X-Cell 0.001841620626151013 ZDOCK 0.003069367710251688

Year

2003 0.021131561008861623 2004 0.08520790729379686 2005 0.10156782549420586 2006 0.14587593728698023 2007 0.18813905930470348 2008 0.23449216087252897 2009 0.25357873210633947 2010 0.2951601908657123 2011 0.18268575323790048 2012 0.23176550783912747 2013 0.2951601908657123 2014 0.29243353783231085 2015 0.26993865030674846 2016 0.31424676209952285 2017 0.3374233128834356 2018 0.3837764144512611 2019 0.43694614860259035 2020 0.5003408316291752 2021 0.305385139740968 2022 1.0 2023 0.676209952283572 2024 0.7184730743012951 2025 0.130879345603272 2026 0.06884798909338787 2027 0.0

Keywords

energy 1.0 target 0.9355102040816327 between 0.24122448979591837 experimental 0.15214285714285714 surface 0.10061224489795918 potential 0.08693877551020408 analysis 0.06795918367346938 well 0.06663265306122448 interaction 0.05877551020408163 chemical 0.058163265306122446 band 0.05581632653061225 higher 0.04826530612244898 adsorption 0.04510204081632653 stable 0.04510204081632653 stability 0.03561224489795918 cell 0.024795918367346938 temperature 0.022346938775510205 applied 0.02163265306122449 performance 0.01653061224489796 formation 0.013877551020408163 mechanism 0.008775510204081632 optical 0.004183673469387755 crystal 0.0027551020408163266 hydrogen 3.061224489795918E-4 increase 0.0
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