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Application

Discovery Studio 0.41847826086956524 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059100264628050576 Amorphous Cell 0.1987650690973243 Antibody 2.9403116730373417E-4 Blends 0.002940311673037342 CASTEP 0.6465745369009115 CDOCKER 0.1134960305792414 CHARMm 0.1711261393707733 COMPASS 0.34960305792414 COMPASS III 0.015289620699794178 COSMObase 8.820935019112026E-4 COSMOconf 0.0020582181711261394 COSMOmic 8.820935019112026E-4 COSMOperm 8.820935019112026E-4 COSMOquick 0.0017641870038224052 COSMOtherm 0.0826227580123493 Catalyst 0.13378418112319906 Classical Simulations 0.8741546603940018 Conformers 8.820935019112026E-4 Crystallization 0.10349897089091444 DFTB Plus 0.002940311673037342 DMol3 0.3725374889738312 DPD 0.010879153190238165 Discover 0.03940017641870038 Forcite 0.3872390473390179 GULP 0.07880035283740076 LUDI 0.012937371361364304 LibDock 0.035283740076448106 LigandFit 0.018523963540135253 MCSS 0.0026462805057336078 MODELER 0.16965598353425462 MesoDyn 0.006762716847985887 Mesocite 0.006174654513378418 Mesoscale 0.020288150543957658 Morphology 0.028226992061158484 ONETEP 0.006762716847985887 Polymorph 0.0035283740076448105 QSAR 0.0020582181711261394 Quantum Mechanics 1.0 Reflex 0.06821523081446633 Reflex Plus 0.005880623346074684 Reflex QPA 0.0 Semi-empirical 0.007056748015289621 Sorption 0.04175242575713026 Synthia 0.001470155836518671 TURBOMOLE 0.0017641870038224052 VAMP 0.0038224051749485444 Visualization 0.42193472508085855 X-Cell 0.006762716847985887 ZDOCK 0.016465745369009115

Year

2002 0.0 2003 0.016442451420029897 2004 0.03139013452914798 2005 0.035127055306427506 2006 0.044095665171898356 2007 0.05680119581464873 2008 0.05530642750373692 2009 0.02466367713004484 2010 0.043348281016442454 2011 0.11210762331838565 2012 0.24813153961136025 2013 0.37070254110612855 2014 0.1547085201793722 2015 0.16666666666666666 2016 0.4970104633781764 2017 0.4693572496263079 2018 0.19133034379671152 2019 0.5896860986547086 2020 1.0 2021 0.601644245142003 2022 0.5082212257100149 2023 0.5291479820627802 2024 0.4663677130044843 2025 0.35650224215246634 2026 0.10687593423019431 2027 0.0014947683109118087

Keywords

target 1.0 between 0.18816331626919716 energy 0.12773130228492946 potential 0.11299787738793857 experimental 0.10500686727431639 analysis 0.09002372331127481 visualization 0.06305406417779998 novel 0.061306030715445124 chemical 0.060556873517293046 well 0.05256586340367087 surface 0.04994381321013859 docking 0.04469971282307404 interaction 0.03883131477088276 cell 0.037832438506679986 synthesized 0.02234985641153702 binding 0.019727806218004743 adsorption 0.017979772755649895 higher 0.016856036958421774 activity 0.015482582095142965 mechanism 0.015357722562117617 applied 0.009739043575977026 design 0.005119240854039206 formation 0.0034960669247097015 promising 0.0033712073916843553 synthesis 0.0
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