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Application

Discovery Studio 0.4298507462686567 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04750051856461315 Amorphous Cell 0.1877203899605891 Antibody 2.0742584526031943E-4 Blends 0.004148516905206389 CASTEP 0.6336859572702759 CDOCKER 0.10039410910599461 CHARMm 0.19124662933001452 COMPASS 0.32399917029661895 COMPASS III 0.013482679941920763 COSMObase 8.297033810412777E-4 COSMOconf 0.0016594067620825555 COSMOmic 2.0742584526031943E-4 COSMOperm 2.0742584526031943E-4 COSMOplex 0.0 COSMOquick 0.001451980916822236 COSMOtherm 0.0705247873885086 Catalyst 0.12279610039410911 Classical Simulations 0.8585355735324621 Conformers 0.004148516905206389 Crystallization 0.09852727649865173 DFTB Plus 0.004978220286247666 DMol3 0.3839452395768513 DPD 0.01140842148931757 Discover 0.03712922630159718 Forcite 0.3507571043352002 GULP 0.09977183157021365 LUDI 0.01576436423978428 LibDock 0.028417340800663764 LigandFit 0.03318813524165111 MCSS 0.001866832607342875 MODELER 0.20348475420037337 MesoDyn 0.00394109105994607 Mesocite 0.008711885500933417 Mesoscale 0.019705455299730345 Morphology 0.02551337896701929 ONETEP 0.004770794440987347 Polymorph 0.00394109105994607 QMERA 4.1485169052063887E-4 QSAR 0.002903961833644472 Quantum Mechanics 1.0 Reflex 0.06762082555486414 Reflex Plus 0.006637627048330222 Semi-empirical 0.01140842148931757 Sorption 0.03754407799211782 Synthia 0.0012445550715619166 TURBOMOLE 0.0012445550715619166 VAMP 0.005393071976768305 Visualization 0.40468782410288323 X-Cell 0.005807923667288944 ZDOCK 0.016594067620825555

Year

2002 0.0 2003 0.06818181818181818 2004 0.14292929292929293 2005 0.07626262626262627 2006 0.05454545454545454 2007 0.0691919191919192 2008 0.13282828282828282 2009 0.19393939393939394 2010 0.21666666666666667 2011 0.16717171717171717 2012 0.08737373737373737 2013 0.22272727272727272 2014 0.3095959595959596 2015 0.28484848484848485 2016 0.15707070707070708 2017 0.13686868686868686 2018 0.448989898989899 2019 0.25555555555555554 2020 1.0 2021 0.5818181818181818 2022 0.5161616161616162 2023 0.3424242424242424 2024 0.5070707070707071 2025 0.21464646464646464 2026 0.12323232323232323

Keywords

target 1.0 between 0.2090347923681257 energy 0.12888140665918443 potential 0.10970819304152638 experimental 0.10680882903105125 analysis 0.08810325476992144 visualization 0.06509539842873176 chemical 0.06210250654695099 surface 0.058829031051253276 novel 0.057706696595585485 well 0.05611672278338945 interaction 0.04657687991021325 docking 0.043116348671904225 cell 0.03843995510662177 binding 0.031051253273475497 higher 0.01842499064721287 activity 0.017022072577628132 synthesized 0.016835016835016835 mechanism 0.015619154508043397 formation 0.014029180695847363 adsorption 0.013842124953236064 design 0.00916573138795361 applied 0.008511036288814066 temperature 0.0028058361391694723 stable 0.0
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