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Application

Discovery Studio 0.024188204108681246 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06217948717948718 Amorphous Cell 0.34807692307692306 Blends 0.005128205128205128 CASTEP 0.5852564102564103 CDOCKER 0.014743589743589743 CHARMm 0.032692307692307694 COMPASS 0.5403846153846154 COMPASS III 0.02435897435897436 COSMObase 0.0 COSMOconf 6.41025641025641E-4 COSMOperm 0.0 COSMOquick 0.001282051282051282 COSMOtherm 0.10384615384615385 Catalyst 0.04294871794871795 Classical Simulations 1.0 Conformers 0.003205128205128205 Crystallization 0.10064102564102564 DFTB Plus 0.008974358974358974 DMol3 0.43205128205128207 DPD 0.007051282051282051 Discover 0.058333333333333334 Forcite 0.5737179487179487 GULP 0.051923076923076926 LUDI 0.007051282051282051 LibDock 0.00641025641025641 LigandFit 0.008974358974358974 MCSS 0.0 MODELER 0.0391025641025641 MesoDyn 0.004487179487179487 Mesocite 0.0038461538461538464 Mesoscale 0.015384615384615385 Morphology 0.017948717948717947 ONETEP 0.0038461538461538464 Polymorph 0.010256410256410256 QSAR 0.003205128205128205 Quantum Mechanics 0.9967948717948718 Reflex 0.06923076923076923 Reflex Plus 0.003205128205128205 Semi-empirical 0.016025641025641024 Sorption 0.046794871794871795 Synthia 6.41025641025641E-4 VAMP 0.0057692307692307696 Visualization 0.14102564102564102 X-Cell 6.41025641025641E-4 ZDOCK 0.001282051282051282

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 0.1655982905982906 2015 0.2264957264957265 2016 0.1282051282051282 2017 0.028846153846153848 2018 0.08012820512820513 2019 0.08974358974358974 2020 0.24786324786324787 2021 0.26175213675213677 2022 1.0 2023 0.7286324786324786 2024 0.1517094017094017 2025 0.08974358974358974 2026 0.06944444444444445

Keywords

performance 1.0 target 0.9519076627124078 between 0.2183392112856685 energy 0.19461365822378968 experimental 0.11349791599871754 surface 0.08143635780698942 chemical 0.06348188521962167 adsorption 0.05642834241744149 cell 0.05610772683552421 potential 0.05001603077909587 applied 0.04456556588650208 well 0.0426418723949984 amorphous 0.039756332157742866 higher 0.02981724911830715 analysis 0.023084321898044245 design 0.01955755049695415 novel 0.01923693491503687 temperature 0.013786470022443091 promising 0.008015389547932029 efficient 0.0076947739660147485 effective 0.005129849310676499 mechanism 0.0032061558191728116 stability 0.0028855402372555306 improved 0.0019236934915036871 water 0.0
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