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Application

Discovery Studio 0.5198183319570603 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05248807089297887 Amorphous Cell 0.24608043626448534 Antibody 0.0 Blends 0.008861622358554875 CASTEP 0.4376278118609407 CDOCKER 0.147239263803681 CHARMm 0.2603953646898432 COMPASS 0.39195637355146556 COMPASS III 0.013633265167007498 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.034764826175869123 Catalyst 0.1138377641445126 Classical Simulations 1.0 Conformers 0.0054533060668029995 Crystallization 0.054533060668029994 DFTB Plus 0.00408997955010225 DMol3 0.49284253578732107 DPD 0.014314928425357873 Discover 0.04567143830947512 Forcite 0.39740967961826856 GULP 0.09270620313565099 LUDI 0.0054533060668029995 LibDock 0.046353101567825496 LigandFit 0.0354464894342195 MCSS 0.0 MODELER 0.2556237218813906 MesoDyn 0.00408997955010225 Mesocite 0.006134969325153374 Mesoscale 0.021131561008861623 Morphology 0.024539877300613498 ONETEP 0.004771642808452625 Polymorph 0.002044989775051125 QMERA 0.0 QSAR 0.00408997955010225 Quantum Mechanics 0.9120654396728016 Reflex 0.024539877300613498 Reflex Plus 0.0034083162917518746 Semi-empirical 0.010224948875255624 Sorption 0.032719836400818 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004771642808452625 Visualization 0.4055896387184731 X-Cell 6.816632583503749E-4 ZDOCK 0.03408316291751875

Year

2002 0.0 2003 0.014285714285714285 2004 0.046753246753246755 2005 0.04415584415584416 2006 0.06753246753246753 2007 0.08831168831168831 2008 0.11168831168831168 2009 0.12077922077922078 2010 0.17922077922077922 2011 0.15454545454545454 2012 0.18311688311688312 2013 0.2909090909090909 2014 0.2662337662337662 2015 0.2818181818181818 2016 0.287012987012987 2017 0.2883116883116883 2018 0.274025974025974 2019 0.07792207792207792 2020 0.3155844155844156 2021 0.274025974025974 2022 1.0 2023 0.2753246753246753 2024 0.18831168831168832 2025 0.07662337662337662 2026 0.048051948051948054

Keywords

mechanism 1.0 target 0.9460740740740741 between 0.27644444444444444 energy 0.12355555555555556 interaction 0.11644444444444445 experimental 0.11170370370370371 surface 0.09866666666666667 analysis 0.09481481481481481 potential 0.07377777777777778 binding 0.056296296296296296 well 0.050074074074074076 formation 0.046814814814814816 cell 0.04533333333333334 adsorption 0.042666666666666665 visualization 0.04088888888888889 chemical 0.03822222222222222 docking 0.03674074074074074 role 0.03111111111111111 activity 0.02311111111111111 novel 0.01925925925925926 protein 0.011259259259259259 reaction 0.008 higher 8.888888888888889E-4 applied 2.962962962962963E-4 understanding 0.0
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