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Application

Discovery Studio 1.0 Materials Studio 0.7478260869565218 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10135135135135136 Amorphous Cell 0.1241554054054054 Blends 8.445945945945946E-4 CASTEP 0.3015202702702703 CDOCKER 0.18074324324324326 CHARMm 0.27111486486486486 COMPASS 0.2719594594594595 COMPASS III 0.0464527027027027 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 8.445945945945946E-4 COSMOquick 0.0 COSMOtherm 0.02787162162162162 Catalyst 0.26942567567567566 Classical Simulations 0.8547297297297297 Crystallization 0.1258445945945946 DFTB Plus 8.445945945945946E-4 DMol3 0.13766891891891891 DPD 0.0 Forcite 0.3969594594594595 GULP 0.011824324324324325 LUDI 0.0033783783783783786 LibDock 0.0633445945945946 LigandFit 8.445945945945946E-4 MCSS 8.445945945945946E-4 MODELER 0.11655405405405406 Mesocite 8.445945945945946E-4 Mesoscale 0.0016891891891891893 Morphology 0.017736486486486486 QSAR 8.445945945945946E-4 Quantum Mechanics 0.4375 Reflex 0.10810810810810811 Reflex Plus 8.445945945945946E-4 Semi-empirical 0.0016891891891891893 Sorption 0.04391891891891892 TURBOMOLE 0.0 VAMP 0.0 Visualization 1.0 X-Cell 0.0033783783783783786 ZDOCK 0.0033783783783783786

Year

2022 0.0 2023 0.25557103064066855 2024 0.6838440111420613 2025 1.0 2026 0.3697771587743733 2027 0.0

Keywords

synthesized 1.0 target 0.9458496615603847 synthesis 0.33879586747417173 docking 0.33523334520840753 potential 0.2914143213395084 novel 0.2679016743854649 visualization 0.2386889918061988 compound 0.16850730317064483 analysis 0.16423227645172783 activity 0.12504453152832204 promising 0.11863199144994656 binding 0.09547559672247952 between 0.07695048094050588 design 0.06234413965087282 inhibition 0.055219095119344495 potent 0.050944068400427506 designed 0.04738154613466334 vitro 0.04666904168151051 effective 0.02386889918061988 experimental 0.020306376914855716 silico 0.016031350195938723 development 0.006768792304951906 cell 0.005343783398646241 energy 0.004275026718916993 active 0.0
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