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Application

Discovery Studio 1.0 Materials Studio 0.6921739130434783 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0759860788863109 Amorphous Cell 0.2308584686774942 Antibody 0.0 Blends 0.0034802784222737818 CASTEP 0.39791183294663574 CDOCKER 0.21983758700696054 CHARMm 0.3468677494199536 COMPASS 0.3259860788863109 COMPASS III 0.06554524361948956 COSMObase 0.005220417633410673 COSMOconf 0.0034802784222737818 COSMOmic 0.0 COSMOperm 0.0017401392111368909 COSMOquick 5.80046403712297E-4 COSMOtherm 0.0962877030162413 Catalyst 0.175754060324826 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.05104408352668213 DFTB Plus 0.008120649651972157 DMol3 0.1716937354988399 DPD 0.001160092807424594 Discover 0.00580046403712297 Forcite 0.4466357308584687 GULP 0.03248259860788863 Kinetix 0.0 LUDI 0.0069605568445475635 LibDock 0.09106728538283063 LigandFit 0.016821345707656612 MCSS 5.80046403712297E-4 MODELER 0.33120649651972156 MesoDyn 0.0 Mesocite 0.0063805104408352666 Mesoscale 0.0075406032482598605 Morphology 0.01334106728538283 ONETEP 0.002900232018561485 Polymorph 5.80046403712297E-4 QSAR 0.0017401392111368909 Quantum Mechanics 0.5580046403712297 Reflex 0.03538283062645012 Reflex Plus 5.80046403712297E-4 Semi-empirical 0.008700696055684454 Sorption 0.037703016241299306 Synthia 5.80046403712297E-4 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.9709976798143851 X-Cell 0.0 ZDOCK 0.030162412993039442

Year

2015 0.0 2016 0.03008849557522124 2017 0.054277286135693215 2018 0.07551622418879056 2019 0.0696165191740413 2020 0.0967551622418879 2021 0.16932153392330385 2022 0.27256637168141595 2023 0.39646017699115044 2024 0.7215339233038348 2025 1.0 2026 0.2778761061946903 2027 0.0

Keywords

including 1.0 target 0.9490557751427317 potential 0.3447518664909969 docking 0.2652613087395696 analysis 0.24681598594642074 visualization 0.19279754062362758 between 0.1310935441370224 binding 0.10737812911725955 novel 0.09464207290294246 activity 0.061923583662714096 promising 0.06104523495827844 energy 0.04984628897672376 interaction 0.03820816864295125 protein 0.037768994290733424 experimental 0.03491436100131752 development 0.029424681598594644 cell 0.023495827843653932 therapeutic 0.01932367149758454 chemical 0.014931927975406236 stability 0.014931927975406236 well 0.012296881862099254 effective 0.009881422924901186 drug 0.002635046113306983 treatment 0.0010979358805445762 silico 0.0
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