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Application

Discovery Studio 0.23616636528028934 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045190445448676564 Amorphous Cell 0.2420916720464816 Blends 0.005164622336991607 CASTEP 0.6294383473208521 CDOCKER 0.0697224015493867 CHARMm 0.09554551323434474 COMPASS 0.38863783085861847 COMPASS III 0.0329244673983215 COSMObase 6.455777921239509E-4 COSMOtherm 0.035506778566817304 Catalyst 0.035506778566817304 Classical Simulations 0.8469980632666236 Conformers 0.001936733376371853 Crystallization 0.08521626856036152 DFTB Plus 0.007746933505487412 DMol3 0.39251129761136216 DPD 0.005164622336991607 Discover 0.0329244673983215 Forcite 0.47966429954809553 GULP 0.058102001291155586 LUDI 0.001936733376371853 LibDock 0.02194964493221433 LigandFit 0.0071013557133634605 MCSS 6.455777921239509E-4 MODELER 0.131697869593286 MesoDyn 0.005810200129115558 Mesocite 0.005164622336991607 Mesoscale 0.015493867010974823 Morphology 0.012911555842479019 ONETEP 0.0 Polymorph 0.004519044544867657 QSAR 0.0032278889606197547 Quantum Mechanics 1.0 Reflex 0.06391220142027114 Reflex Plus 0.0032278889606197547 Semi-empirical 0.011620400258231117 Sorption 0.045190445448676564 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0032278889606197547 Visualization 0.2659780503550678 X-Cell 6.455777921239509E-4 ZDOCK 0.014202711426726921

Year

2003 0.0 2004 0.007366482504604052 2005 0.020257826887661142 2006 0.04419889502762431 2007 0.03314917127071823 2008 0.08287292817679558 2009 0.07918968692449356 2010 0.11233885819521179 2011 0.13812154696132597 2012 0.19152854511970535 2013 0.18047882136279927 2014 0.22467771639042358 2015 0.22099447513812154 2016 0.292817679558011 2017 0.31675874769797424 2018 0.35911602209944754 2019 0.3756906077348066 2020 0.5027624309392266 2021 0.3296500920810313 2022 1.0 2023 0.7016574585635359 2024 0.848987108655617 2025 0.37937384898710863 2026 0.11049723756906077 2027 0.001841620626151013

Keywords

enhanced 1.0 target 0.9559527609320141 between 0.23715288860517075 energy 0.15927226300670283 surface 0.07756144270667092 performance 0.07596552824768592 potential 0.07245451643791893 higher 0.07085860197893393 experimental 0.06702840727736993 improved 0.04213214171720396 interaction 0.04117459304181296 analysis 0.04053622725821896 adsorption 0.03957867858282796 cell 0.03702521544845196 well 0.02936482604532397 novel 0.025215448451962975 mechanism 0.022661985317586977 increase 0.01851260772422598 applied 0.017235876157037984 chemical 0.015959144589849983 activity 0.015639961698052984 formation 0.014363230130864985 stability 0.01021385253750399 effective 0.0022342802425789976 efficient 0.0
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