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Application

Discovery Studio 1.0 Materials Studio 0.992291762540267 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06908154145418222 Amorphous Cell 0.2650228694600705 Antibody 3.154408285579097E-4 Blends 0.003312128699858052 CASTEP 0.43877819252405237 CDOCKER 0.19257662583460386 CHARMm 0.27138425950265493 COMPASS 0.37542715945533883 COMPASS III 0.0569370695547027 COSMObase 0.002208085799905368 COSMOconf 0.0026812470427422324 COSMOmic 3.154408285579097E-4 COSMOperm 0.0013669102570842754 COSMOplex 4.7316124283686454E-4 COSMOquick 0.0015772041427895484 COSMOtherm 0.06597970664002945 Cantera 5.257347142631828E-5 Catalyst 0.15346196309342305 Classical Simulations 1.0 Conformers 0.0017349245570685032 Crystallization 0.07796645812523001 DFTB Plus 0.006256243099731875 DMol3 0.20918984280532044 DPD 0.0040481572998265075 Discover 0.007991167656800378 Forcite 0.5127490668208822 GULP 0.030440039955838286 Kinetix 1.5772041427895484E-4 LUDI 0.008148888071079333 LibDock 0.07244624362546659 LigandFit 0.014825718942221755 MCSS 0.0019977919142000946 MODELER 0.23290047841859 MesoDyn 0.0021555123284790496 Mesocite 0.00520477367120551 Mesoscale 0.009726092213868881 Modules 0.0 Morphology 0.01861100888491667 ONETEP 0.0016297776142158668 Polymorph 0.002208085799905368 QMERA 4.7316124283686454E-4 QSAR 0.0019977919142000946 Quantum Mechanics 0.6342463592871037 Reflex 0.05714736344040797 Reflex Plus 9.463224856737291E-4 Reflex QPA 0.0 Semi-empirical 0.009305504442458335 Sorption 0.05162714894064455 Synthia 0.0012091898428053204 TURBOMOLE 7.360285999684559E-4 VAMP 0.002470953157036959 Visualization 0.8396509121497292 X-Cell 0.001156616371379002 ZDOCK 0.03212239104148047

Year

2016 0.010897110998479472 2017 0.08954215239060652 2018 0.16126034803176212 2019 0.1859266768035141 2020 0.20915695218786956 2021 0.26558540293968574 2022 0.6100692684575098 2023 0.8454975502618686 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21848558107408048 visualization 0.1885468830944569 docking 0.18742445173545155 between 0.15139872215506822 analysis 0.1501683647038508 novel 0.09460801243308582 energy 0.07565619064064928 binding 0.06179848040062166 activity 0.05346658608185115 cell 0.051934035572439995 interaction 0.039436194094284234 experimental 0.03082369193576239 promising 0.02704627870834053 synthesized 0.026290796062856156 mechanism 0.019232429632187877 protein 0.0172465895354861 synthesis 0.009411155240891037 stability 0.008634087376964255 development 0.008569331721637022 chemical 0.0057200828872388185 design 0.004230702814712485 effective 0.002503885339319634 well 0.0024607149024348128 performance 0.0
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