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Application

Discovery Studio 0.42536051715564394 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04039766451002051 Amorphous Cell 0.16064383777812846 Antibody 3.1560675398453525E-4 Blends 0.003471674293829888 CASTEP 0.6225343222344958 CDOCKER 0.0975224869812214 CHARMm 0.18510336121192994 COMPASS 0.27284203881963076 COMPASS III 0.010099416127505128 COSMObase 7.890168849613382E-4 COSMOconf 0.001262427015938141 COSMOmic 1.5780337699226762E-4 COSMOperm 3.1560675398453525E-4 COSMOplex 0.0 COSMOquick 0.0011046236389458735 COSMOtherm 0.06643522171374468 Catalyst 0.13618431434432696 Classical Simulations 0.7782862553258639 Conformers 0.0029982641628530852 Crystallization 0.08111093577402556 DFTB Plus 0.0039450844248066904 DMol3 0.3943506391036768 DPD 0.0107306296354742 Discover 0.04071327126400505 Forcite 0.295407921729525 GULP 0.10856872337068013 LUDI 0.013886697175319552 LibDock 0.028404607858608173 LigandFit 0.035663563200252484 MCSS 0.001735837146914944 MODELER 0.19520277733943506 MesoDyn 0.005049708063752564 Mesocite 0.006785545210667508 Mesoscale 0.018936405239072116 Morphology 0.019725422124033453 ONETEP 0.004418494555783494 Polymorph 0.00331387091683762 QMERA 6.312135079690705E-4 QSAR 0.0028404607858608173 Quantum Mechanics 1.0 Reflex 0.056809215717216345 Reflex Plus 0.005207511440744832 Semi-empirical 0.009152595865551522 Sorption 0.033612119299353004 Synthia 7.890168849613382E-4 TURBOMOLE 0.0011046236389458735 VAMP 0.004260691178791226 Visualization 0.35663563200252485 X-Cell 0.006312135079690705 ZDOCK 0.015149124191257694

Year

2003 0.0 2004 0.05100956429330499 2005 0.08395324123273114 2006 0.13549415515409138 2007 0.1312433581296493 2008 0.2863974495217853 2009 0.40541976620616366 2010 0.3071200850159405 2011 0.11052072263549416 2012 0.010095642933049946 2013 0.1312433581296493 2014 0.3793836344314559 2015 0.5462274176408076 2016 0.28055260361317746 2017 0.08129649309245483 2018 0.3937300743889479 2019 0.19925611052072265 2020 0.8862911795961743 2021 0.4303931987247609 2022 1.0 2023 0.29383634431455896 2024 0.4596174282678002 2025 0.15727948990435706 2026 0.04516471838469713

Keywords

target 1.0 between 0.19515324305060586 energy 0.12679971489665004 experimental 0.1030648610121169 potential 0.09365645046329295 analysis 0.08125445473984319 chemical 0.060085531004989305 well 0.054240912330719884 surface 0.052815395580898074 novel 0.05096222380612972 visualization 0.050392017106201 interaction 0.0398431931575196 docking 0.03300071275837491 cell 0.032501781895937276 binding 0.02851033499643621 activity 0.015965787598004277 applied 0.015680684248039915 higher 0.015466856735566643 mechanism 0.012116892373485389 synthesized 0.010121168923734854 formation 0.009265858873841768 adsorption 0.007911617961511047 design 0.002851033499643621 temperature 7.127583749109052E-4 stable 0.0
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