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Application

Discovery Studio 1.0 Materials Studio 0.045391849529780565 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005350605463249789 Amorphous Cell 0.014080540692762602 Antibody 5.63221627710504E-4 Blends 8.448324415657561E-4 CASTEP 0.008166713601802308 CDOCKER 0.27119121374260774 CHARMm 0.49845114052379613 COMPASS 0.023655308363841172 COMPASS III 8.448324415657561E-4 COSMObase 0.0 COSMOmic 0.0 COSMOperm 5.63221627710504E-4 COSMOquick 0.0 COSMOtherm 0.010701210926499578 Catalyst 0.2602083920022529 Classical Simulations 0.551957195156294 Conformers 2.81610813855252E-4 Crystallization 0.004505773021684032 DFTB Plus 2.81610813855252E-4 DMol3 0.030695578710222472 DPD 0.0016896648831315122 Discover 0.0028161081385525205 Forcite 0.03210363277949873 GULP 0.002252886510842016 LUDI 0.03041396789636722 LibDock 0.10250633624331175 LigandFit 0.061109546606589696 MCSS 0.0047873838355392846 MODELER 0.6271472824556463 Mesocite 0.0014080540692762602 Mesoscale 0.0028161081385525205 Morphology 2.81610813855252E-4 ONETEP 0.007885102787947058 QSAR 0.0 Quantum Mechanics 0.04674739509997184 Reflex 0.003942551393973529 Semi-empirical 8.448324415657561E-4 Sorption 0.0 TURBOMOLE 0.0 VAMP 2.81610813855252E-4 Visualization 1.0 X-Cell 5.63221627710504E-4 ZDOCK 0.08842579555054914

Year

2001 0.001098901098901099 2002 0.001098901098901099 2003 0.0 2004 0.005494505494505495 2005 0.012087912087912088 2006 0.014285714285714285 2007 0.035164835164835165 2008 0.06153846153846154 2009 0.09010989010989011 2010 0.11428571428571428 2011 0.12967032967032968 2012 0.15164835164835164 2013 0.2813186813186813 2014 0.3945054945054945 2015 0.43626373626373627 2016 0.4989010989010989 2017 0.5252747252747253 2018 0.589010989010989 2019 0.7274725274725274 2020 0.8186813186813187 2021 1.0 2022 0.9340659340659341 2023 0.9032967032967033 2024 0.8835164835164835 2025 0.6417582417582418 2026 0.01868131868131868

Keywords

protein 1.0 target 0.9504340520862503 docking 0.42243069168300196 binding 0.3174180901708205 visualization 0.3161579389526743 potential 0.2674320918510221 analysis 0.23522822738728646 between 0.14323718846261552 interaction 0.13385606272752731 activity 0.1321758611033324 modeler 0.12741528983478018 novel 0.12377485298235788 drug 0.08260991318958275 role 0.05250630075609073 silico 0.05138616633996079 human 0.04018482217866144 well 0.026743209185102212 vitro 0.02016241949033884 complex 0.019602352282273874 treatment 0.018902268272192664 mechanism 0.01722206664799776 development 0.01638196583590031 inhibition 0.012601512181461775 cell 0.004900588070568469 compound 0.0
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