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Application

Discovery Studio 1.0 Materials Studio 0.05058999050589991 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0070594623947868584 Amorphous Cell 0.02660874287265816 Antibody 2.7151778441487917E-4 Blends 0.004887320119467825 CASTEP 0.007602497963616617 CDOCKER 0.3163182188433342 CHARMm 0.40428998099375507 COMPASS 0.03285365191420038 COMPASS III 0.0024436600597339125 COSMOconf 2.7151778441487917E-4 COSMOmic 5.430355688297583E-4 COSMOperm 0.0013575889220743959 COSMOquick 0.0013575889220743959 COSMOtherm 0.012489818083084442 Catalyst 0.3081726853108879 Classical Simulations 0.4762421938636981 Conformers 2.7151778441487917E-4 Crystallization 0.0065164268259571 DFTB Plus 0.0 DMol3 0.024165082812924246 DPD 0.006244909041542221 Discover 0.005430355688297583 Forcite 0.0469725767037741 GULP 5.430355688297583E-4 LUDI 0.010589193592180288 LibDock 0.1069780070594624 LigandFit 0.03692641868042357 MCSS 0.0024436600597339125 MODELER 0.29242465381482485 MesoDyn 0.0 Mesocite 0.0027151778441487917 Mesoscale 0.007874015748031496 Morphology 0.0013575889220743959 ONETEP 0.0 Polymorph 0.0 QSAR 0.0010860711376595167 Quantum Mechanics 0.03231061634537062 Reflex 0.0038012489818083084 Reflex Plus 8.145533532446375E-4 Semi-empirical 0.0013575889220743959 Sorption 0.0024436600597339125 VAMP 0.0010860711376595167 Visualization 1.0 X-Cell 0.0 ZDOCK 0.037740972033668205

Year

2004 0.0 2005 0.0 2006 0.0015325670498084292 2007 0.0022988505747126436 2008 0.012260536398467433 2009 0.022988505747126436 2010 0.034482758620689655 2011 0.059770114942528735 2012 0.08812260536398467 2013 0.11494252873563218 2014 0.1532567049808429 2015 0.18160919540229886 2016 0.19846743295019156 2017 0.24444444444444444 2018 0.29118773946360155 2019 0.38620689655172413 2020 0.4053639846743295 2021 0.546360153256705 2022 0.6613026819923372 2023 0.8528735632183908 2024 1.0 2025 0.7455938697318008 2026 0.02375478927203065

Keywords

vitro 1.0 target 0.9669524551831644 docking 0.49103663289166016 potential 0.372564302416212 visualization 0.3432579890880748 activity 0.25222135619641467 silico 0.18519095869056898 novel 0.1755261106780982 binding 0.16897895557287607 vivo 0.15214341387373342 analysis 0.15183164458300857 inhibition 0.13967264224473888 compound 0.11628994544037412 synthesized 0.10428682774746688 synthesis 0.08994544037412315 protein 0.0740452065471551 drug 0.07326578332034295 potent 0.06110678098207326 treatment 0.059236165237724084 promising 0.04037412314886984 human 0.01636788776305534 cell 0.014653156664068589 inhibitory 0.008106001558846453 between 0.0028059236165237722 therapeutic 0.0
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