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Application

Discovery Studio 1.0 Materials Studio 0.2180191173479764 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1029143897996357 Amorphous Cell 0.07422586520947176 Blends 9.107468123861566E-4 CASTEP 0.026411657559198543 CDOCKER 0.3911657559198543 CHARMm 0.5209471766848816 COMPASS 0.28734061930783245 COMPASS III 0.009562841530054645 COSMObase 0.0 COSMOmic 0.0 COSMOperm 4.553734061930783E-4 COSMOtherm 0.011384335154826957 Catalyst 0.4294171220400729 Classical Simulations 0.9225865209471766 Conformers 0.0018214936247723133 Crystallization 0.012750455373406194 DFTB Plus 0.0036429872495446266 DMol3 0.10109289617486339 DPD 4.553734061930783E-4 Discover 0.02459016393442623 Forcite 0.24908925318761385 GULP 0.0031876138433515485 LUDI 0.018670309653916212 LibDock 0.11520947176684881 LigandFit 0.07377049180327869 MCSS 0.00273224043715847 MODELER 0.39936247723132967 Mesoscale 4.553734061930783E-4 Morphology 0.00546448087431694 ONETEP 4.553734061930783E-4 QSAR 0.004553734061930784 Quantum Mechanics 0.1261384335154827 Reflex 0.005919854280510018 Reflex Plus 4.553734061930783E-4 Semi-empirical 0.012750455373406194 Sorption 0.00546448087431694 VAMP 0.008652094717668488 Visualization 1.0 X-Cell 0.002276867030965392 ZDOCK 0.03460837887067395

Year

2002 0.0 2003 0.0 2004 0.001451378809869376 2005 0.002902757619738752 2006 0.010159651669085631 2007 0.005805515239477504 2008 0.036284470246734396 2009 0.04934687953555878 2010 0.10885341074020319 2011 0.08853410740203194 2012 0.11611030478955008 2013 0.23947750362844702 2014 0.3062409288824383 2015 0.39477503628447025 2016 0.4281567489114659 2017 0.5341074020319303 2018 0.6400580551523948 2019 0.8084179970972424 2020 0.7982583454281568 2021 0.6269956458635704 2022 0.8272859216255443 2023 0.9042089985486212 2024 1.0 2025 0.7503628447024674 2026 0.09579100145137881

Keywords

inhibition 1.0 target 0.9651911468812877 docking 0.40543259557344064 potential 0.28490945674044266 visualization 0.2221327967806841 activity 0.20261569416498995 novel 0.16519114688128772 binding 0.14004024144869215 inhibitor 0.12696177062374245 analysis 0.1199195171026157 compound 0.10704225352112676 vitro 0.10442655935613682 potent 0.09456740442655935 synthesized 0.09235412474849095 inhibitory 0.06619718309859154 synthesis 0.06559356136820925 enzyme 0.0579476861167002 between 0.04004024144869215 protein 0.027565392354124748 drug 0.023138832997987926 treatment 0.013279678068410463 promising 0.007042253521126761 silico 0.006438631790744467 development 0.001006036217303823 interaction 0.0
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