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Application

Discovery Studio 0.09696969696969697 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0348297213622291 Amorphous Cell 0.16718266253869968 Blends 0.0030959752321981426 CASTEP 0.6091331269349846 CDOCKER 0.016253869969040248 CHARMm 0.053405572755417956 COMPASS 0.27321981424148606 COMPASS III 0.016253869969040248 COSMObase 0.0 COSMOconf 0.0 COSMOtherm 0.033281733746130034 Catalyst 0.01780185758513932 Classical Simulations 0.6114551083591331 Conformers 0.0046439628482972135 Crystallization 0.06501547987616099 DFTB Plus 0.0030959752321981426 DMol3 0.41099071207430343 DPD 0.0023219814241486067 Discover 0.02476780185758514 Forcite 0.30495356037151705 GULP 0.09055727554179567 LUDI 0.0023219814241486067 LibDock 0.0030959752321981426 LigandFit 0.005417956656346749 MODELER 0.04256965944272446 MesoDyn 0.0 Mesocite 0.0030959752321981426 Mesoscale 0.006191950464396285 Morphology 0.018575851393188854 ONETEP 0.006191950464396285 Polymorph 0.0046439628482972135 QMERA 0.0 QSAR 7.739938080495357E-4 Quantum Mechanics 1.0 Reflex 0.04411764705882353 Reflex Plus 7.739938080495357E-4 Semi-empirical 0.007739938080495356 Sorption 0.034055727554179564 TURBOMOLE 7.739938080495357E-4 VAMP 0.0030959752321981426 Visualization 0.12461300309597523 ZDOCK 0.0030959752321981426

Year

2003 0.0 2004 0.15517241379310345 2005 0.022988505747126436 2006 0.05172413793103448 2007 0.05747126436781609 2008 0.11781609195402298 2009 0.20689655172413793 2010 0.21839080459770116 2011 0.22701149425287356 2012 0.05172413793103448 2013 0.07471264367816093 2014 0.20114942528735633 2015 0.3994252873563218 2016 0.21551724137931033 2017 0.04310344827586207 2018 0.49712643678160917 2019 0.3735632183908046 2020 1.0 2021 0.4482758620689655 2022 0.4425287356321839 2023 0.42528735632183906 2024 0.5316091954022989 2025 0.3074712643678161 2026 0.13793103448275862

Keywords

energy 1.0 target 0.9548324429334628 between 0.2462360369111219 experimental 0.15687226809130647 surface 0.1160757649344342 potential 0.10053423992229238 analysis 0.09227780475959203 interaction 0.08353569694026226 chemical 0.054881010199125786 higher 0.0519669742593492 adsorption 0.04808159300631375 well 0.04662457503642545 band 0.045167557066537155 stable 0.03788246721709568 stability 0.036911121903836816 cell 0.03351141330743079 formation 0.03205439533754249 performance 0.03205439533754249 temperature 0.028654686741136474 mechanism 0.01894123360854784 applied 0.012141816415735794 increase 0.010684798445847498 promising 0.003399708596406022 crystal 9.713453132588635E-4 lower 0.0
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