Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.0 Solvation Chemistry 0.0

Modules

Antibody 6.582659394395335E-4 CDOCKER 0.3003573443671243 CHARMm 0.49699078427684784 COSMOtherm 0.0 Catalyst 0.3339289072785405 Classical Simulations 0.49699078427684784 DMol3 0.0 LUDI 0.026800827534323866 LibDock 0.09873989091593004 LigandFit 0.0648862140304683 MCSS 0.004607861576076735 MODELER 0.48749294715064884 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.0530374271205567

Year

2002 7.320644216691069E-4 2003 0.0021961932650073207 2004 0.006588579795021962 2005 0.009882869692532943 2006 0.010248901903367497 2007 0.027086383601756955 2008 0.058931185944363106 2009 0.09260614934114202 2010 0.14568081991215226 2011 0.1226207906295754 2012 0.17423133235724744 2013 0.3041727672035139 2014 0.42313323572474376 2015 0.5018301610541728 2016 0.5420937042459737 2017 0.6178623718887262 2018 0.7049780380673499 2019 0.4677891654465593 2020 0.530380673499268 2021 0.6068814055636896 2022 0.7324304538799414 2023 0.7887994143484627 2024 1.0 2025 0.6767935578330894 2026 0.0

Keywords

target 1.0 docking 0.41822957709482533 visualization 0.37620173364854215 potential 0.2619910690832677 binding 0.22153926976622013 activity 0.1794588915156291 analysis 0.17840819542947203 protein 0.17052797478329393 novel 0.1676910953506698 modeler 0.08699763593380615 between 0.08400315208825847 drug 0.06482794851589178 vitro 0.06235881271342264 interaction 0.057000262674021536 compound 0.055581822957709484 inhibition 0.05432098765432099 synthesis 0.0465458366167586 silico 0.03777252429734699 potent 0.030312582085631732 human 0.02579458891515629 synthesized 0.023955870764381403 development 0.02048857368006304 treatment 0.018965064355135276 catalyst 0.0070921985815602835 well 0.0
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