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Application

Discovery Studio 1.0 Materials Studio 0.050427002846685644 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.006787944610371979 Amorphous Cell 0.02633722508824328 Antibody 2.7151778441487917E-4 Blends 0.004887320119467825 CASTEP 0.007602497963616617 CDOCKER 0.3163182188433342 CHARMm 0.40428998099375507 COMPASS 0.03285365191420038 COMPASS III 0.0021721422753190334 COSMOconf 0.0 COSMOmic 2.7151778441487917E-4 COSMOperm 0.0013575889220743959 COSMOquick 0.0013575889220743959 COSMOtherm 0.011675264729839804 Catalyst 0.3081726853108879 Classical Simulations 0.4751561227260386 Conformers 2.7151778441487917E-4 Crystallization 0.0065164268259571 DFTB Plus 0.0 DMol3 0.023893565028509367 DPD 0.006244909041542221 Discover 0.005430355688297583 Forcite 0.04588650556611458 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 0.03203909856095574 Reflex 0.0038012489818083084 Reflex Plus 8.145533532446375E-4 Semi-empirical 0.0013575889220743959 Sorption 0.0021721422753190334 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 0.017624521072796936

Keywords

vitro 1.0 target 0.9669111908849696 docking 0.4914936787888247 potential 0.37302949898548465 visualization 0.3436865927891369 activity 0.2522241298579678 silico 0.1851100358982363 novel 0.17574527860152958 binding 0.16903386920555644 analysis 0.15202122678320587 vivo 0.15202122678320587 inhibition 0.13984704229748712 compound 0.11627906976744186 synthesized 0.10410488528172311 synthesis 0.09005774933666302 protein 0.07398158264398315 drug 0.07257686904947713 potent 0.06102700171687217 treatment 0.05931012954580927 promising 0.03995629779928204 human 0.016388325269236774 cell 0.014515373809895427 inhibitory 0.008116122990479164 between 0.0021851100358982363 therapeutic 0.0
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