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Application

Discovery Studio 0.02577319587628866 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0525990099009901 Amorphous Cell 0.3626237623762376 Blends 0.0049504950495049506 CASTEP 0.6039603960396039 CDOCKER 0.012376237623762377 CHARMm 0.026608910891089108 COMPASS 0.5396039603960396 COMPASS III 0.03712871287128713 COSMObase 6.188118811881188E-4 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 6.188118811881188E-4 COSMOtherm 0.08168316831683169 Catalyst 0.02599009900990099 Classical Simulations 0.9647277227722773 Conformers 0.0024752475247524753 Crystallization 0.11076732673267327 DFTB Plus 0.008663366336633664 DMol3 0.422029702970297 DPD 0.009900990099009901 Discover 0.0525990099009901 Forcite 0.5915841584158416 GULP 0.038366336633663366 LUDI 0.004331683168316832 LibDock 0.006188118811881188 LigandFit 0.008044554455445545 MCSS 0.0 MODELER 0.02599009900990099 MesoDyn 0.005569306930693069 Mesocite 0.006806930693069307 Mesoscale 0.02103960396039604 Morphology 0.021658415841584157 ONETEP 0.004331683168316832 Polymorph 0.008044554455445545 QSAR 0.0018564356435643563 Quantum Mechanics 1.0 Reflex 0.07920792079207921 Reflex Plus 0.003094059405940594 Semi-empirical 0.014232673267326733 Sorption 0.053836633663366336 Synthia 0.0024752475247524753 VAMP 0.0049504950495049506 Visualization 0.1417079207920792 X-Cell 6.188118811881188E-4 ZDOCK 0.0018564356435643563

Year

2004 0.0 2005 0.001272264631043257 2006 0.001272264631043257 2007 0.002544529262086514 2008 0.01272264631043257 2009 0.019083969465648856 2010 0.030534351145038167 2011 0.029262086513994912 2012 0.04834605597964377 2013 0.08269720101781171 2014 0.0916030534351145 2015 0.12468193384223919 2016 0.15903307888040713 2017 0.17557251908396945 2018 0.21755725190839695 2019 0.34096692111959287 2020 0.26717557251908397 2021 0.17048346055979643 2022 0.6259541984732825 2023 0.6806615776081425 2024 1.0 2025 0.22264631043256997 2026 0.05089058524173028

Keywords

performance 1.0 target 0.9581320450885669 energy 0.21932367149758455 between 0.20676328502415459 experimental 0.11046698872785829 surface 0.0853462157809984 cell 0.06988727858293076 potential 0.06827697262479872 adsorption 0.05185185185185185 amorphous 0.045732689210950084 chemical 0.041223832528180356 applied 0.03735909822866344 well 0.03510466988727858 promising 0.024154589371980676 analysis 0.023510466988727857 higher 0.023510466988727857 design 0.01642512077294686 novel 0.015458937198067632 effective 0.014492753623188406 efficient 0.014492753623188406 mechanism 0.01288244766505636 stability 0.009017713365539453 enhanced 0.001610305958132045 application 9.66183574879227E-4 water 0.0
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