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Application

Discovery Studio 1.0 Materials Studio 0.9185739436619719 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02967121090617482 Amorphous Cell 0.1996792301523657 Antibody 0.0 Blends 0.0016038492381716118 CASTEP 0.6856455493183641 CDOCKER 0.31355252606255013 CHARMm 0.35525260625501204 COMPASS 0.297514033680834 COMPASS III 0.030473135525260625 COSMOconf 0.0 COSMOtherm 0.019246190858059342 Catalyst 0.16840417000801924 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08981555733761026 DFTB Plus 0.0056134723336006415 DMol3 0.3071371291098637 DPD 0.00801924619085806 Discover 0.01764234161988773 Forcite 0.3608660785886127 GULP 0.0809943865276664 LUDI 0.0056134723336006415 LibDock 0.12830793905372895 LigandFit 0.030473135525260625 MCSS 0.0 MODELER 0.3103448275862069 MesoDyn 0.0024057738572574178 Mesocite 0.008821170809943865 Mesoscale 0.01764234161988773 Morphology 0.022453889334402566 ONETEP 0.00400962309542903 Polymorph 0.0032076984763432237 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.9687249398556536 Reflex 0.06094627105052125 Reflex Plus 0.0016038492381716118 Semi-empirical 0.009623095429029671 Sorption 0.024859663191659984 Synthia 8.019246190858059E-4 VAMP 0.0024057738572574178 Visualization 0.9607056936647955 X-Cell 0.0048115477145148355 ZDOCK 0.04490777866880513

Year

2000 0.0 2001 0.007054673721340388 2002 0.012345679012345678 2003 0.019400352733686066 2004 0.024691358024691357 2005 0.026455026455026454 2006 0.03880070546737213 2007 0.03880070546737213 2008 0.047619047619047616 2009 0.07936507936507936 2010 0.10229276895943562 2011 0.13227513227513227 2012 0.15873015873015872 2013 0.2257495590828924 2014 0.2345679012345679 2015 0.23633156966490299 2016 0.25573192239858905 2017 0.31216931216931215 2018 0.3544973544973545 2019 0.49029982363315694 2020 0.5220458553791887 2021 0.6119929453262787 2022 0.63668430335097 2023 0.763668430335097 2024 0.9894179894179894 2025 1.0 2026 0.4479717813051146 2027 0.001763668430335097

Keywords

induced 1.0 target 0.9431106471816284 potential 0.19363256784968685 visualization 0.15788100208768266 docking 0.15318371607515657 between 0.13387265135699375 analysis 0.119258872651357 activity 0.09498956158663883 cell 0.07150313152400835 novel 0.0691544885177453 binding 0.06315240083507306 treatment 0.06289144050104384 mechanism 0.05688935281837161 protein 0.038622129436325675 interaction 0.03627348643006263 energy 0.030271398747390398 well 0.024269311064718163 vitro 0.02244258872651357 role 0.012526096033402923 inhibition 0.012265135699373696 experimental 0.007828810020876827 promising 0.0041753653444676405 expression 7.828810020876827E-4 vivo 5.219206680584551E-4 reduced 0.0
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