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Application

Discovery Studio 0.07828282828282829 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.026490066225165563 Amorphous Cell 0.14853358561967833 Blends 0.002838221381267739 CASTEP 0.586565752128666 CDOCKER 0.013245033112582781 CHARMm 0.03216650898770104 COMPASS 0.2535477767265847 COMPASS III 0.011352885525070956 COSMOconf 0.0 COSMOtherm 0.02554399243140965 Catalyst 0.01608325449385052 Classical Simulations 0.5506149479659413 Conformers 0.002838221381267739 Crystallization 0.059602649006622516 DFTB Plus 0.002838221381267739 DMol3 0.4295175023651845 DPD 0.002838221381267739 Discover 0.026490066225165563 Forcite 0.26773888363292336 GULP 0.09176915799432356 LUDI 0.001892147587511826 LibDock 0.002838221381267739 LigandFit 0.0 MODELER 0.026490066225165563 MesoDyn 0.0 Mesocite 0.003784295175023652 Mesoscale 0.007568590350047304 Morphology 0.017029328287606435 ONETEP 0.007568590350047304 Polymorph 0.003784295175023652 QMERA 0.0 QSAR 9.46073793755913E-4 Quantum Mechanics 1.0 Reflex 0.039735099337748346 Reflex Plus 9.46073793755913E-4 Semi-empirical 0.007568590350047304 Sorption 0.03122043519394513 TURBOMOLE 9.46073793755913E-4 VAMP 0.002838221381267739 Visualization 0.11163670766319773 ZDOCK 0.002838221381267739

Year

2003 0.0 2004 0.09195402298850575 2005 0.04597701149425287 2006 0.10344827586206896 2007 0.10919540229885058 2008 0.20689655172413793 2009 0.3563218390804598 2010 0.40804597701149425 2011 0.4482758620689655 2012 0.10344827586206896 2013 0.022988505747126436 2014 0.3390804597701149 2015 0.8045977011494253 2016 0.4367816091954023 2017 0.09195402298850575 2018 1.0 2019 0.7471264367816092 2020 0.9942528735632183 2021 0.2413793103448276 2022 0.7931034482758621 2023 0.8448275862068966 2024 0.9137931034482759 2025 0.3620689655172414 2026 0.14367816091954022

Keywords

energy 1.0 target 0.951310861423221 between 0.24157303370786518 experimental 0.15730337078651685 surface 0.12421972534332085 potential 0.09675405742821473 analysis 0.09300873907615481 interaction 0.08302122347066167 higher 0.05742821473158552 chemical 0.056179775280898875 well 0.05056179775280899 adsorption 0.0449438202247191 band 0.04431960049937578 stable 0.03870162297128589 formation 0.038077403245942575 stability 0.03495630461922597 temperature 0.033083645443196 cell 0.028089887640449437 performance 0.02184769038701623 applied 0.016229712858926344 mechanism 0.010611735330836454 increase 0.009363295880149813 crystal 0.0024968789013732834 promising 0.0012484394506866417 reaction 0.0
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