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Application

Discovery Studio 0.02514058881905392 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06500956022944551 Amorphous Cell 0.3492670490758445 Blends 0.005098789037603569 CASTEP 0.5831739961759083 CDOCKER 0.014659018483110261 CHARMm 0.0331421287444232 COMPASS 0.5334608030592735 COMPASS III 0.02676864244741874 COSMObase 0.0 COSMOconf 6.373486297004461E-4 COSMOperm 0.0 COSMOquick 0.0012746972594008922 COSMOtherm 0.10133843212237094 Catalyst 0.04206500956022945 Classical Simulations 1.0 Conformers 0.0025493945188017845 Crystallization 0.10070108349267048 DFTB Plus 0.0076481835564053535 DMol3 0.4225621414913958 DPD 0.005098789037603569 Discover 0.05608667941363926 Forcite 0.5704270235818993 GULP 0.052262587635436585 LUDI 0.007010834926704908 LibDock 0.007010834926704908 LigandFit 0.009560229445506692 MCSS 0.0 MODELER 0.03824091778202677 MesoDyn 0.0038240917782026767 Mesocite 0.0038240917782026767 Mesoscale 0.012746972594008922 Morphology 0.0165710643722116 ONETEP 0.0038240917782026767 Polymorph 0.009560229445506692 QSAR 0.0031867431485022306 Quantum Mechanics 0.9878903760356915 Reflex 0.07138304652644997 Reflex Plus 0.0031867431485022306 Semi-empirical 0.014659018483110261 Sorption 0.045889101338432124 Synthia 0.0 VAMP 0.0057361376673040155 Visualization 0.13894200127469725 X-Cell 6.373486297004461E-4 ZDOCK 0.0012746972594008922

Year

2003 0.0 2004 0.010683760683760684 2005 0.016025641025641024 2006 0.013888888888888888 2007 0.0202991452991453 2008 0.030982905982905984 2009 0.041666666666666664 2010 0.056623931623931624 2011 0.07799145299145299 2012 0.09081196581196581 2013 0.15064102564102563 2014 0.16346153846153846 2015 0.14957264957264957 2016 0.13995726495726496 2017 0.060897435897435896 2018 0.07905982905982906 2019 0.08867521367521368 2020 0.25 2021 0.26175213675213677 2022 1.0 2023 0.7606837606837606 2024 0.15491452991452992 2025 0.08974358974358974 2026 0.06944444444444445

Keywords

performance 1.0 target 0.951602564102564 between 0.21794871794871795 energy 0.1919871794871795 experimental 0.11025641025641025 surface 0.08205128205128205 chemical 0.06153846153846154 cell 0.058653846153846154 adsorption 0.05384615384615385 potential 0.05096153846153846 amorphous 0.04230769230769231 applied 0.041987179487179484 well 0.03782051282051282 higher 0.030448717948717948 design 0.02564102564102564 analysis 0.02467948717948718 novel 0.01858974358974359 temperature 0.016025641025641024 promising 0.009294871794871795 stability 0.008974358974358974 improved 0.008653846153846154 efficient 0.007692307692307693 mechanism 0.0057692307692307696 effective 0.005128205128205128 water 0.0
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