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Application

Discovery Studio 0.47073170731707314 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04726270185112249 Amorphous Cell 0.18393068137061835 Antibody 3.9385584875935406E-4 Blends 0.0035447026388341868 CASTEP 0.632926348956282 CDOCKER 0.12760929499803073 CHARMm 0.18668767231193384 COMPASS 0.3182355257975581 COMPASS III 0.012997243009058685 COSMObase 0.0 COSMOconf 0.0011815675462780622 COSMOmic 0.0011815675462780622 COSMOperm 3.9385584875935406E-4 COSMOquick 0.0019692792437967705 COSMOtherm 0.07995273729814888 Catalyst 0.15714848365498227 Classical Simulations 0.8318235525797558 Conformers 0.0011815675462780622 Crystallization 0.08782985427333596 DFTB Plus 0.0023631350925561244 DMol3 0.385978731784167 DPD 0.011421819614021268 Discover 0.03938558487593541 Forcite 0.3371406065380071 GULP 0.08586057502953919 LUDI 0.014178810555336747 LibDock 0.037022449783379284 LigandFit 0.02205592753052383 MCSS 0.0023631350925561244 MODELER 0.19062623079952737 MesoDyn 0.005907837731390311 Mesocite 0.005907837731390311 Mesoscale 0.02048050413548641 Morphology 0.023631350925561245 ONETEP 0.006301693580149665 Polymorph 0.003938558487593541 QSAR 0.0011815675462780622 Quantum Mechanics 1.0 Reflex 0.05553367467506892 Reflex Plus 0.005513981882630957 Reflex QPA 0.0 Semi-empirical 0.006301693580149665 Sorption 0.03662859393461993 Synthia 0.0011815675462780622 TURBOMOLE 0.0015754233950374162 VAMP 0.0035447026388341868 Visualization 0.4273335959038992 X-Cell 0.006301693580149665 ZDOCK 0.017723513194170933

Year

2002 0.0 2003 0.03313253012048193 2004 0.06325301204819277 2005 0.07078313253012049 2006 0.08885542168674698 2007 0.1144578313253012 2008 0.11144578313253012 2009 0.04969879518072289 2010 0.07981927710843373 2011 0.1852409638554217 2012 0.46536144578313254 2013 0.7349397590361446 2014 0.3117469879518072 2015 0.3358433734939759 2016 1.0 2017 0.8855421686746988 2018 0.3042168674698795 2019 0.9533132530120482 2020 0.8358433734939759 2021 0.4924698795180723 2022 0.9246987951807228 2023 0.9442771084337349 2024 0.5512048192771084 2025 0.40813253012048195 2026 0.04066265060240964 2027 0.0

Keywords

target 1.0 between 0.18879598662207359 energy 0.1254180602006689 potential 0.10652173913043478 experimental 0.10585284280936455 analysis 0.09548494983277592 visualization 0.07123745819397993 novel 0.06973244147157191 chemical 0.06521739130434782 well 0.056856187290969896 docking 0.055016722408026755 interaction 0.046822742474916385 surface 0.04648829431438127 cell 0.042642140468227424 binding 0.030936454849498328 activity 0.025585284280936454 synthesized 0.02274247491638796 higher 0.020066889632107024 mechanism 0.019230769230769232 adsorption 0.013043478260869565 design 0.010535117056856187 formation 0.007525083612040134 applied 0.0070234113712374585 synthesis 0.004180602006688963 role 0.0
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