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Application

Discovery Studio 0.3880891342930389 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03568075117370892 Amorphous Cell 0.16400625978090766 Antibody 3.1298904538341156E-4 Blends 0.004068857589984351 CASTEP 0.6322378716744914 CDOCKER 0.09514866979655712 CHARMm 0.15054773082942097 COMPASS 0.28043818466353676 COMPASS III 0.010641627543035994 COSMObase 6.259780907668231E-4 COSMOconf 0.0012519561815336462 COSMOmic 3.1298904538341156E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 9.389671361502347E-4 COSMOtherm 0.06510172143974961 Catalyst 0.09671361502347418 Classical Simulations 0.7433489827856025 Conformers 0.004694835680751174 Crystallization 0.0835680751173709 DFTB Plus 0.00594679186228482 DMol3 0.38278560250391236 DPD 0.01377151799687011 Discover 0.03755868544600939 Forcite 0.29389671361502345 GULP 0.10109546165884194 LUDI 0.01001564945226917 LibDock 0.02629107981220657 LigandFit 0.02003129890453834 MCSS 9.389671361502347E-4 MODELER 0.15023474178403756 MesoDyn 0.004381846635367762 Mesocite 0.008763693270735524 Mesoscale 0.023474178403755867 Morphology 0.01940532081377152 ONETEP 0.00594679186228482 Polymorph 0.004381846635367762 QMERA 6.259780907668231E-4 QSAR 0.0028169014084507044 Quantum Mechanics 1.0 Reflex 0.056338028169014086 Reflex Plus 0.006259780907668232 Semi-empirical 0.010328638497652582 Sorption 0.03161189358372457 Synthia 6.259780907668231E-4 TURBOMOLE 0.0012519561815336462 VAMP 0.003129890453834116 Visualization 0.37777777777777777 X-Cell 0.007511737089201878 ZDOCK 0.014397496087636933

Year

2003 0.0 2004 0.06568516421291053 2005 0.05096262740656852 2006 0.08380520951302378 2007 0.1087202718006795 2008 0.19818799546998866 2009 0.319365798414496 2010 0.30804077010192527 2011 0.35900339750849375 2012 0.12117780294450736 2013 0.056625141562853906 2014 0.40770101925254815 2015 0.6319365798414496 2016 0.34541336353340885 2017 0.3001132502831257 2018 1.0 2019 0.5628539071347678 2020 0.7338618346545867 2021 0.33069082672706684 2022 0.9320498301245753 2023 0.7417893544733862 2024 0.6727066817667045 2025 0.1291053227633069 2026 0.020385050962627407

Keywords

target 1.0 between 0.19978729869340625 energy 0.13126709206927986 potential 0.1037678517168034 experimental 0.10346399270738377 analysis 0.0820419325432999 visualization 0.0644181099969614 chemical 0.05758128228501975 surface 0.05332725615314494 well 0.050440595563658465 novel 0.04573078091765421 interaction 0.04405955636584625 docking 0.04102096627164995 cell 0.032968702522029776 binding 0.02324521422060164 formation 0.01731996353691887 higher 0.017168034032209054 synthesized 0.016864175022789425 activity 0.010635065329687025 mechanism 0.009723488301428137 applied 0.006077180188392586 adsorption 0.003494378608325737 stable 7.596475235490732E-4 temperature 3.0385900941962927E-4 design 0.0
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