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Application

Discovery Studio 1.0 Materials Studio 0.012648669057957335 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0031479538300104933 Amorphous Cell 0.002098635886673662 CASTEP 0.001049317943336831 CDOCKER 0.20776495278069254 CHARMm 0.34802378454004895 COMPASS 0.0038474991255683807 COMPASS III 0.0027981811822315496 COSMOperm 0.0 COSMOtherm 0.001049317943336831 Catalyst 0.15424973767051417 Classical Simulations 0.36096537250786986 Crystallization 0.0017488632388947185 DMol3 0.007694998251136761 Forcite 0.007694998251136761 LUDI 0.004197271773347324 LibDock 0.09303952430919903 LigandFit 0.003497726477789437 MCSS 0.0 MODELER 0.2861140258831759 Polymorph 0.0 QSAR 3.497726477789437E-4 Quantum Mechanics 0.009094088842252535 Reflex 0.0013990905911157748 Sorption 6.995452955578874E-4 Visualization 1.0 X-Cell 6.995452955578874E-4 ZDOCK 0.02728226652675761

Year

2022 0.0 2023 0.3321990642279881 2024 0.9344959591663122 2025 1.0 2026 0.01786473840918758

Keywords

docking 1.0 target 0.9683268303878816 potential 0.5141152168923572 visualization 0.4262106954326371 analysis 0.3665366077576314 binding 0.30938719302272205 activity 0.1703006655955933 novel 0.14551296763828322 protein 0.1397750745926096 silico 0.12324994262106954 vitro 0.11062657792058755 promising 0.08308469130135414 compound 0.0828551755795272 between 0.08078953408308469 therapeutic 0.07642873536837273 drug 0.07160890521000689 inhibition 0.06931374799173744 synthesis 0.05783796190039018 interaction 0.05347716318567822 synthesized 0.05278861602019738 including 0.024787697957310076 treatment 0.020885930686252007 potent 0.010098691760385586 stability 0.0025246729400963965 development 0.0
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