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Application

Discovery Studio 1.0 Materials Studio 0.02074620746207462 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004120171673819743 Amorphous Cell 0.006180257510729614 Antibody 1.7167381974248928E-4 Blends 8.583690987124463E-4 CASTEP 0.0020600858369098714 CDOCKER 0.3266952789699571 CHARMm 0.4654077253218884 COMPASS 0.011502145922746782 COMPASS III 6.866952789699571E-4 COSMOperm 3.4334763948497857E-4 COSMOquick 3.4334763948497857E-4 COSMOtherm 0.0032618025751072963 Catalyst 0.343519313304721 Classical Simulations 0.4927038626609442 Conformers 1.7167381974248928E-4 Crystallization 0.0036051502145922746 DMol3 0.013733905579399141 DPD 0.0 Discover 0.001888412017167382 Forcite 0.016995708154506437 GULP 5.150214592274678E-4 LUDI 0.029527896995708156 LibDock 0.1246351931330472 LigandFit 0.0688412017167382 MCSS 0.0032618025751072963 MODELER 0.3965665236051502 Mesoscale 0.0 Morphology 0.0012017167381974249 Polymorph 0.0 QSAR 0.001888412017167382 Quantum Mechanics 0.0159656652360515 Reflex 0.0020600858369098714 Semi-empirical 6.866952789699571E-4 Sorption 0.0010300429184549357 TURBOMOLE 1.7167381974248928E-4 VAMP 6.866952789699571E-4 Visualization 1.0 X-Cell 5.150214592274678E-4 ZDOCK 0.037424892703862664

Year

2004 0.0 2005 0.0011441647597254005 2006 0.0017162471395881006 2007 0.005720823798627002 2008 0.018306636155606407 2009 0.04462242562929062 2010 0.06350114416475973 2011 0.05491990846681922 2012 0.09897025171624714 2013 0.17048054919908467 2014 0.2322654462242563 2015 0.2694508009153318 2016 0.3003432494279176 2017 0.41418764302059496 2018 0.5143020594965675 2019 0.6075514874141876 2020 0.5589244851258581 2021 0.5423340961098398 2022 0.6636155606407322 2023 0.8552631578947368 2024 1.0 2025 0.715675057208238 2026 0.013157894736842105

Keywords

docking 1.0 target 0.9664938556067588 visualization 0.36002304147465436 potential 0.3443740399385561 binding 0.29339477726574503 analysis 0.2460637480798771 activity 0.18289170506912442 novel 0.17223502304147464 protein 0.16388248847926268 interaction 0.10704685099846391 compound 0.10071044546850999 drug 0.09936635944700462 inhibition 0.09869431643625191 between 0.09754224270353302 vitro 0.08448540706605223 silico 0.07958909370199693 synthesis 0.078821044546851 synthesized 0.0706605222734255 potent 0.04358678955453149 modeler 0.02044930875576037 treatment 0.019873271889400922 active 0.01488095238095238 human 0.006144393241167435 promising 0.005088325652841782 enzyme 0.0
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