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Application

Discovery Studio 1.0 Materials Studio 0.5612903225806452 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03206997084548105 Amorphous Cell 0.2565597667638484 Blends 0.0 CASTEP 0.2594752186588921 CDOCKER 0.27113702623906705 CHARMm 0.4139941690962099 COMPASS 0.29737609329446063 COMPASS III 0.06997084548104957 COSMObase 0.0 COSMOconf 0.0029154518950437317 COSMOperm 0.0 COSMOquick 0.0058309037900874635 COSMOtherm 0.04956268221574344 Catalyst 0.15160349854227406 Classical Simulations 1.0 Crystallization 0.06705539358600583 DFTB Plus 0.0 DMol3 0.16034985422740525 Forcite 0.42857142857142855 GULP 0.011661807580174927 LUDI 0.008746355685131196 LibDock 0.12244897959183673 LigandFit 0.008746355685131196 MCSS 0.0 MODELER 0.41690962099125367 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0029154518950437317 Morphology 0.02040816326530612 QSAR 0.0029154518950437317 Quantum Mechanics 0.4110787172011662 Reflex 0.043731778425655975 Semi-empirical 0.0 Sorption 0.03498542274052478 Synthia 0.0 Visualization 0.8134110787172012 ZDOCK 0.061224489795918366

Year

2024 0.0763888888888889 2025 1.0 2026 0.0

Keywords

development 1.0 target 0.9269729093050648 potential 0.4040047114252061 docking 0.2661955241460542 novel 0.24617196702002356 analysis 0.22379269729093051 promising 0.15429917550058891 visualization 0.13074204946996468 binding 0.11896348645465253 between 0.1071849234393404 therapeutic 0.07656065959952886 activity 0.07538280329799764 effective 0.05653710247349823 cell 0.0447585394581861 design 0.038869257950530034 including 0.028268551236749116 protein 0.028268551236749116 stability 0.023557126030624265 compound 0.016489988221436984 interaction 0.016489988221436984 strong 0.012956419316843345 treatment 0.009422850412249705 performance 0.004711425206124852 role 0.004711425206124852 drug 0.0
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