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Application

Discovery Studio 1.0 Materials Studio 0.021499523744727175 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004916018025399427 Amorphous Cell 0.004916018025399427 Antibody 2.7311211252219035E-4 Blends 6.827802813054759E-4 CASTEP 0.0028676771814829987 CDOCKER 0.3064317902498976 CHARMm 0.4356138194728936 COMPASS 0.01160726478219309 COMPASS III 8.193363375665711E-4 COSMOperm 4.0966816878328555E-4 COSMOquick 1.3655605626109517E-4 COSMOtherm 0.0030042332377440938 Catalyst 0.3030178888433702 Classical Simulations 0.46292503072511265 Conformers 1.3655605626109517E-4 Crystallization 0.0027311211252219036 DMol3 0.013519049569848422 DPD 1.3655605626109517E-4 Discover 0.0013655605626109518 Forcite 0.017206063088897994 GULP 6.827802813054759E-4 LUDI 0.025945650689608083 LibDock 0.110473849515226 LigandFit 0.05844599207974874 MCSS 0.0031407892940051893 MODELER 0.3517684009285812 Mesoscale 1.3655605626109517E-4 Morphology 0.0010924484500887614 Polymorph 0.0 QSAR 0.0016386726751331422 Quantum Mechanics 0.016250170695070325 Reflex 0.0013655605626109518 Semi-empirical 6.827802813054759E-4 Sorption 8.193363375665711E-4 TURBOMOLE 1.3655605626109517E-4 VAMP 6.827802813054759E-4 Visualization 1.0 X-Cell 1.3655605626109517E-4 ZDOCK 0.03878191997815103

Year

2002 0.0 2004 0.0 2005 9.505703422053232E-4 2006 0.0014258555133079848 2007 0.004752851711026616 2008 0.015209125475285171 2009 0.0370722433460076 2010 0.0556083650190114 2011 0.057034220532319393 2012 0.06511406844106464 2013 0.13783269961977188 2014 0.19296577946768062 2015 0.22385931558935362 2016 0.24952471482889735 2017 0.3464828897338403 2018 0.4296577946768061 2019 0.5076045627376425 2020 0.620722433460076 2021 0.842680608365019 2022 1.0 2023 0.9567490494296578 2024 0.7870722433460076 2025 0.6145437262357415 2026 0.012357414448669201

Keywords

docking 1.0 target 0.9678215850258861 visualization 0.3838311429709279 potential 0.3460772600557547 binding 0.2930306650736758 analysis 0.24683393070489845 activity 0.18359219434488253 novel 0.17323775388291518 protein 0.16583034647550776 compound 0.10704898446833931 interaction 0.10569494225408203 drug 0.1020310633213859 between 0.09494225408203903 inhibition 0.09303066507367583 vitro 0.09032258064516129 silico 0.08586220629231382 synthesis 0.08164078056551174 synthesized 0.07566706491437675 potent 0.03998407009159698 treatment 0.022939068100358423 active 0.011549183592194345 human 0.006133014735165272 modeler 0.0035842293906810036 enzyme 0.0022301871764237357 promising 0.0
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