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Application

Discovery Studio 0.02193419740777667 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06426735218508997 Amorphous Cell 0.3508997429305913 Blends 0.005141388174807198 CASTEP 0.5829048843187661 CDOCKER 0.014781491002570694 CHARMm 0.03406169665809768 COMPASS 0.5437017994858612 COMPASS III 0.02377892030848329 COSMObase 0.0 COSMOconf 6.426735218508997E-4 COSMOperm 0.0 COSMOquick 0.0012853470437017994 COSMOtherm 0.10732647814910026 Catalyst 0.043701799485861184 Classical Simulations 1.0 Conformers 0.003213367609254499 Crystallization 0.10282776349614396 DFTB Plus 0.009640102827763496 DMol3 0.43637532133676094 DPD 0.008354755784061696 Discover 0.05719794344473008 Forcite 0.5713367609254498 GULP 0.05141388174807198 LUDI 0.006426735218508998 LibDock 0.006426735218508998 LigandFit 0.009640102827763496 MCSS 0.0 MODELER 0.03984575835475578 MesoDyn 0.004498714652956298 Mesocite 0.0038560411311053984 Mesoscale 0.016709511568123392 Morphology 0.01992287917737789 ONETEP 0.0038560411311053984 Polymorph 0.010282776349614395 QSAR 0.003213367609254499 Quantum Mechanics 1.0 Reflex 0.06940874035989718 Reflex Plus 0.002570694087403599 Semi-empirical 0.016709511568123392 Sorption 0.04627249357326478 Synthia 0.0012853470437017994 VAMP 0.005784061696658098 Visualization 0.13946015424164523 X-Cell 6.426735218508997E-4 ZDOCK 0.0012853470437017994

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 0.15918803418803418 2015 0.1527777777777778 2016 0.16025641025641027 2017 0.06196581196581197 2018 0.07799145299145299 2019 0.08012820512820513 2020 0.25747863247863245 2021 0.26175213675213677 2022 1.0 2023 0.7403846153846154 2024 0.15705128205128205 2025 0.08974358974358974 2026 0.06944444444444445

Keywords

performance 1.0 target 0.9522588913809676 between 0.218840115347645 energy 0.19769304710028837 experimental 0.11086190323614226 surface 0.08074335148990708 cell 0.058635052867670616 chemical 0.058635052867670616 adsorption 0.056071771867991026 potential 0.05094520986863185 amorphous 0.04101249599487344 applied 0.03973085549503364 well 0.039410445370073696 higher 0.029798141621275233 analysis 0.021467478372316565 design 0.016981736622877282 novel 0.016661326497917333 temperature 0.013136815123357898 mechanism 0.008330663248958666 efficient 0.00768984299903877 effective 0.004806151874399231 promising 0.003844921499519385 stability 0.003524511374559436 improved 9.612303748798462E-4 water 0.0
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