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Application

Discovery Studio 1.0 Materials Studio 0.8769007965242578 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04878048780487805 Amorphous Cell 0.2728093947606143 Blends 0.0018066847335140017 CASTEP 0.24661246612466126 CDOCKER 0.18157181571815717 CHARMm 0.28184281842818426 COMPASS 0.3215898825654923 COMPASS III 0.12466124661246612 COSMObase 0.0027100271002710027 COSMOconf 0.007226738934056007 COSMOmic 0.0 COSMOperm 9.033423667570009E-4 COSMOtherm 0.06142728093947606 Catalyst 0.07678410117434507 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07226738934056007 DFTB Plus 0.0018066847335140017 DMol3 0.10388437217705511 DPD 0.0027100271002710027 Discover 0.004516711833785004 Forcite 0.5203252032520326 GULP 0.008130081300813009 Kinetix 0.0 LUDI 0.0 LibDock 0.07136404697380307 LigandFit 9.033423667570009E-4 MODELER 0.24932249322493225 Mesocite 0.0036133694670280035 Mesoscale 0.005420054200542005 Morphology 0.013550135501355014 ONETEP 0.0018066847335140017 Polymorph 0.0018066847335140017 Quantum Mechanics 0.3486901535682023 Reflex 0.053297199638663056 Reflex Plus 0.0 Semi-empirical 0.0018066847335140017 Sorption 0.06323396567299007 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.7217705510388437 X-Cell 0.0 ZDOCK 0.02710027100271003

Year

2025 1.0 2026 0.9299583911234397 2027 0.0

Keywords

target 1.0 potential 0.3142212189616253 docking 0.24785553047404063 analysis 0.21941309255079006 visualization 0.18239277652370203 between 0.12325056433408578 binding 0.09706546275395034 promising 0.09390519187358916 novel 0.09300225733634311 activity 0.06817155756207675 cell 0.06320541760722348 energy 0.049209932279909704 strong 0.03882618510158013 stability 0.03611738148984198 therapeutic 0.03611738148984198 performance 0.03476297968397291 including 0.03250564334085779 strategy 0.02618510158013544 mechanism 0.019864559819413093 development 0.016704288939051917 effective 0.016704288939051917 synthesized 0.014446952595936794 enhanced 0.007674943566591422 design 0.004514672686230248 interaction 0.0
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