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Application

Discovery Studio 1.0 Materials Studio 0.9346361185983828 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06903553299492386 Amorphous Cell 0.1918781725888325 Blends 0.005076142131979695 CASTEP 0.5279187817258884 CDOCKER 0.20862944162436547 CHARMm 0.24720812182741117 COMPASS 0.3710659898477157 COMPASS III 0.003553299492385787 COSMOconf 0.0010152284263959391 COSMOmic 0.0 COSMOperm 0.0015228426395939086 COSMOquick 0.0015228426395939086 COSMOtherm 0.06548223350253807 Catalyst 0.07208121827411168 Classical Simulations 0.9147208121827411 Conformers 0.0010152284263959391 Crystallization 0.07766497461928934 DFTB Plus 0.0040609137055837565 DMol3 0.24010152284263958 DPD 0.009644670050761422 Discover 0.018781725888324875 Forcite 0.3852791878172589 GULP 0.050761421319796954 LUDI 0.009137055837563452 LibDock 0.07055837563451776 LigandFit 0.016751269035532996 MCSS 0.004568527918781726 MODELER 0.27563451776649744 MesoDyn 0.004568527918781726 Mesocite 0.008629441624365483 Mesoscale 0.018274111675126905 Morphology 0.024365482233502538 ONETEP 0.003045685279187817 Polymorph 0.0020304568527918783 QMERA 5.076142131979696E-4 QSAR 0.0020304568527918783 Quantum Mechanics 0.7467005076142132 Reflex 0.048730964467005075 Reflex Plus 0.003553299492385787 Semi-empirical 0.011675126903553299 Sorption 0.03654822335025381 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.006091370558375634 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03401015228426396

Year

2021 0.0

Keywords

target 1.0 visualization 0.22920622863653628 docking 0.19065704519559437 potential 0.17660463349791114 between 0.160843144701861 analysis 0.1334979111279909 novel 0.08241549563235853 binding 0.061716672996581845 activity 0.0567793391568553 experimental 0.05374097987086973 energy 0.05336118496012154 interaction 0.04994303076338777 well 0.041017850360805165 protein 0.025826053930877325 synthesized 0.023927079377136347 cell 0.02373718192176225 mechanism 0.013482719331560956 chemical 0.011203949867071782 synthesis 0.010824154956323585 surface 0.007975693125712115 drug 0.006836308393467528 compound 0.004557538928978352 higher 0.0032282567413596656 promising 0.0024686669198632737 design 0.0
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