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Application

Discovery Studio 1.0 Materials Studio 0.0393675379154566 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010638297872340425 Amorphous Cell 0.007598784194528876 Antibody 0.0 CASTEP 0.014437689969604863 CDOCKER 0.4243920972644377 CHARMm 0.5797872340425532 COMPASS 0.02811550151975684 COMPASS III 0.001519756838905775 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.006838905775075988 Catalyst 0.5254559270516718 Classical Simulations 0.6280395136778115 Conformers 0.0 Crystallization 0.007598784194528876 DFTB Plus 0.0 DMol3 0.027735562310030396 DPD 3.7993920972644377E-4 Discover 7.598784194528875E-4 Forcite 0.028495440729483283 GULP 7.598784194528875E-4 LUDI 0.028495440729483283 LibDock 0.10562310030395136 LigandFit 0.08814589665653495 MCSS 0.0026595744680851063 MODELER 0.3882978723404255 Mesocite 0.0011398176291793312 Mesoscale 0.001519756838905775 Morphology 0.001899696048632219 ONETEP 3.7993920972644377E-4 Polymorph 0.0 QSAR 0.005319148936170213 Quantum Mechanics 0.0425531914893617 Reflex 0.004939209726443769 Semi-empirical 0.001899696048632219 Sorption 0.0022796352583586625 Synthia 0.0 VAMP 0.001519756838905775 Visualization 1.0 ZDOCK 0.0243161094224924

Year

2002 0.0 2003 0.0 2004 0.0 2005 0.0 2006 0.003076923076923077 2007 0.006153846153846154 2008 0.019487179487179488 2009 0.021538461538461538 2010 0.0758974358974359 2011 0.10051282051282051 2012 0.15384615384615385 2013 0.17846153846153845 2014 0.2082051282051282 2015 0.24615384615384617 2016 0.25846153846153846 2017 0.3251282051282051 2018 0.38564102564102565 2019 0.4379487179487179 2020 0.4841025641025641 2021 0.5702564102564103 2022 0.6164102564102564 2023 0.7815384615384615 2024 1.0 2025 0.7425641025641025 2026 0.024615384615384615

Keywords

potent 1.0 target 0.966908165263364 docking 0.4701390248678285 potential 0.31682005091051496 novel 0.2807910710789113 visualization 0.24515371059330332 compound 0.23418836890542394 activity 0.21754454670060702 synthesized 0.17407479929508518 binding 0.16682984139416487 synthesis 0.16467593499118857 inhibition 0.16075974153123165 vitro 0.09692578813393382 analysis 0.08635206579205013 drug 0.06990405326023105 medicinal 0.06598785980027413 promising 0.05893871157235167 design 0.05365185040140983 inhibitor 0.036028979831603684 inhibitory 0.016448012531819073 development 0.01155277070687292 protein 0.010377912668885842 treatment 0.009398864303896613 catalyst 0.00802819659291169 human 0.0
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